CHEMBRIDGE-ZINC01768753 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0640 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.8540 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.1600 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4770 -1.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.8240 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.3170 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.1550 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.3520 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.6040 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.6810 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -3.3540 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.0240 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -1.6940 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -2.6880 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -4.0150 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -4.3500 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -6.1640 -5.0530 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.9400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.9520 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.5940 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.3600 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.0510 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.9380 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.2470 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -0.6590 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -2.4280 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -4.7890 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.8110 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.2430 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.0460 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.0940 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.2680 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.8470 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END