CHEMDIV-ZINC04317530 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.3820 0.8600 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.1430 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.2720 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.8080 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.2000 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.7730 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.0090 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.6950 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -4.2820 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.9620 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -6.7220 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.9600 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.0170 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.7150 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.8940 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.0290 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.2690 -2.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1390 1.3010 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.1610 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.6670 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.4080 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8060 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.6540 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.5390 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.4940 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.1390 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -7.0000 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.2210 -0.7070 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 17 -1 M END