CHEMBRIDGE-ZINC02862625 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7430 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8000 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3680 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8480 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7180 -6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.9700 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.2790 -7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.5340 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.4860 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1790 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0810 -8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.7200 -7.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.8390 -12.1010 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7790 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7550 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.4370 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.4620 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0980 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.5530 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.6380 -10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END