CHEMBRIDGE-ZINC02983726 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0040 -2.8540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1300 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.7960 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.3100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.7050 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.0270 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.9150 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.2740 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -10.7570 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -9.8750 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.4900 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.6470 3.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.0720 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -9.4190 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.3360 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8400 2.4940 C 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.5150 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.5060 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.8170 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.5800 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.5580 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.9550 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -11.8140 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.3590 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -9.7390 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -11.3850 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0360 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7850 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2470 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END