IBS-ZINC02395374 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.3060 1.9610 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.4710 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 0.2170 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.1460 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -0.6090 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.3860 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.4750 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 2.0190 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.8370 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3820 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.1180 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6840 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0500 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.7680 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2710 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.6470 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.5250 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.0780 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.1170 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.8640 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.6140 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.6180 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.9520 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.5990 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.7340 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.2550 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3340 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.9000 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.3520 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.0250 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.8610 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3430 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END