CHEMDIV-ZINC06810771 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -1.5530 1.8870 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.3620 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2990 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1070 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 0.2180 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.6370 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.0950 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.6080 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.3580 0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.9650 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.2310 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.4290 4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.7810 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.5950 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.6320 2.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.5240 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.3790 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 2.2140 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.4100 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.2140 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.1010 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1570 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.3720 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.1270 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.0080 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1130 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.6580 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.7640 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.2420 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -7.1220 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.6710 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.0910 1.9390 O 0 5 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END