IBS-ZINC06760732 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.7430 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0090 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6270 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.3450 1.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2200 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.9220 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.5020 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.1590 4.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.2830 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.5240 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.7100 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.6710 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.4860 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9050 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2570 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 1.8110 -0.3200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0090 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.1340 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1100 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.2400 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1210 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1370 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.4940 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.9100 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -9.6210 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.2090 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END