CHEMBRIDGE-ZINC01072096 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0750 1.3910 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0910 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.9850 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3440 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8140 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9150 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5550 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.5710 1.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1900 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.2220 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.5200 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -7.3860 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.2470 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.7380 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.1130 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.7030 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.8790 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -7.7810 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -8.0000 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -9.2940 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -9.5080 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -8.4330 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -7.1430 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -6.9240 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -8.7290 -0.7040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7380 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.9140 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.5940 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6200 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.0420 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.2770 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.9570 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.3450 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.6660 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.6580 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.4050 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -10.1330 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -10.5140 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -6.3060 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.9160 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END