CHEMBRIDGE-ZINC03461711 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.3770 0.7260 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.2730 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.1340 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.6440 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.0840 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 3.6250 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 2.9350 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 3.3440 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 2.8350 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 3.2800 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 2.8420 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 1.9530 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 1.5010 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 1.9420 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 1.3550 3.1330 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.7650 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.0220 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.3570 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.2420 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.9340 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 3.2190 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.6850 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 4.7390 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.3140 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 4.7020 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.4480 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 3.2380 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.8480 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 3.9760 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 3.2010 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 0.8080 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 1.5700 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.6790 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9750 1.6600 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 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 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END