CHEMBRIDGE-ZINC04682523 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -1.0570 0.3710 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.0740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5000 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.1760 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8700 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.9680 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7380 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.3320 5.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8290 6.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5040 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.9780 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6570 8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.1380 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.6120 9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.2880 8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.4510 11.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.0240 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.4440 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.6750 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.7270 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.8480 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.5300 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.4280 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1850 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4590 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.1380 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.5880 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.1990 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.1180 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5970 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.0250 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.2310 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.6550 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END