IBS-ZINC05219408 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 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 -4.8200 -2.2010 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.2020 5.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2180 0.2470 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.7520 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.0620 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 1.7740 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 0.8250 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.4850 6.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -1.1570 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.4430 7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.3190 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.7700 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.8840 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -5.2980 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.5970 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4820 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.0700 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9840 5.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.3600 6.6430 O 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 -2.3360 -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 -2.1840 -2.8870 -0.9430 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 -2.6100 0.2920 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.9560 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.7410 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.5200 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.3100 8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 2.7070 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.6190 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 1.2900 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.4810 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.3960 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.9160 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.1250 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.0800 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.1180 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -5.4320 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.1690 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.9210 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9350 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -1.5830 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.1260 5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 65 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 65 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 65 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 31 64 1 0 0 0 0 M END