NCID-ZINC01651196 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.7480 1.1330 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.2130 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.1350 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.6910 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.6690 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.5730 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.4210 0.6790 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.6990 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.3680 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.9990 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.6750 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.3740 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5580 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.4960 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.9810 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.7030 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.6080 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -3.2860 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.9890 -4.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.8510 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.5460 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.0140 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0560 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.4790 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.5060 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.6300 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.0300 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.3010 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.7180 -4.8900 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END