CHEMBRIDGE-ZINC01162626 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0500 2.3070 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.1130 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.3620 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.8040 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.9970 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.7490 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.0150 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0450 -0.8120 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.6020 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -0.0880 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.8040 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.4090 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.8420 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.5740 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.3290 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 2.9560 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.7190 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.6170 2.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.3290 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.4700 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.8070 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.0280 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0030 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.0780 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.1060 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.5900 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.7950 -1.7720 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.8920 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.7680 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5710 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.3430 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.6820 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 3.6070 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 3.1340 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.4180 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.5740 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5090 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.5360 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.6160 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END