CHEMSTAR-ZINC04048089 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9890 -1.8880 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.6260 5.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 -2.3130 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.4310 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.5740 7.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -4.2300 8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.0270 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.8440 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.8740 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.7340 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.1900 9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -7.2530 10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.8620 10.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.4020 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -6.3420 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.9070 10.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.4850 10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.1360 7.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.1240 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2070 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.9130 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.9590 5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.8190 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.9860 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 1.6900 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 2.8970 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 1.4080 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.2040 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.7860 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.0700 8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -5.4360 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.7930 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -5.7160 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -7.6090 11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.8740 8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -5.9870 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -10.3080 11.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.8600 9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.7280 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.8660 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 2.2740 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 2.8010 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 0.8180 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 3.7690 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.6860 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 3.0980 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.5480 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 1.1970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 2.2800 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.1190 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 1.9610 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.4900 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 53 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 66 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 40 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 69 1 0 0 0 0 38 70 1 0 0 0 0 38 71 1 0 0 0 0 38 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 39 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 40 78 1 0 0 0 0 M END