CHEMBRIDGE-ZINC04810856 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.5530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.2870 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.6870 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.3570 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.6250 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.2170 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.5860 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.4500 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.5370 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.0990 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5030 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -1.9080 -1.8700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.5460 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.2590 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.3680 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.0490 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.3610 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.2160 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.0750 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0930 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 1.6560 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.3250 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.7780 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.9660 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.2780 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.0530 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.3000 -4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7900 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 M END