CHEMSTAR-ZINC04045726 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 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 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 -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 -7.3950 0.7030 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 0.3230 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -0.6300 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -1.0150 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -0.4490 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 0.5010 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 0.8930 -0.4140 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 -0.7460 -2.3490 -1.8440 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 -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 -2.8790 -5.4120 8.5610 H 0 0 0 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 -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 -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 -6.7590 2.6030 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 1.3180 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -1.0730 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -1.7570 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -0.7510 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 0.9410 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 1.6390 -0.4020 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 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 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 42 1 0 0 0 0 4 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 5 46 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 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 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 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 M END