IBS-ZINC06366355 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -3.3160 1.1720 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.2720 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5830 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -0.3550 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.2690 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.0020 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.6650 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.2840 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.2170 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.5340 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.9270 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.9980 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.0780 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9120 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5610 -1.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.6500 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.3950 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.3930 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.8500 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.3010 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.4010 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.9510 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0480 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3250 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.0420 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.2600 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.9220 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.2550 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.9550 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.6950 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.5990 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END