CHEMBRIDGE-ZINC01203623 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.2410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1570 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7440 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1000 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.7000 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.9420 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.5780 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.0140 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5800 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.7670 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.8480 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.4540 6.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.7460 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.3780 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6450 9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.3080 10.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -1.6780 11.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.3060 12.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.5550 12.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -4.1850 12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.5680 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -4.2240 8.2390 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.7890 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.5830 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.4160 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6850 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.7540 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.0100 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.0690 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.9010 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.6920 7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.5720 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -0.7040 10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.8210 12.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -4.0410 13.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -5.1600 12.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.0590 10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END