CHEMBRIDGE-ZINC01161802 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.0410 3.2940 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 3.8670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.1990 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.9430 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.3710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0490 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.2210 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 1.7220 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.7180 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.0530 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.7680 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -2.1530 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.8180 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.1030 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -4.7040 -0.4950 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -2.8780 -0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -2.4770 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -3.3340 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 -3.1960 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -3.5780 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 -2.7240 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.8240 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.8390 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.6470 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3990 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.6080 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3620 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.0240 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.2510 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.6200 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -2.6230 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -1.4260 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -4.3790 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2090 -3.0020 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 -4.6300 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 -3.4230 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -1.6770 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -3.0500 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END