CHEMBRIDGE-ZINC00203692 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.8240 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3440 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.3210 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.2830 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2420 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.0120 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.4740 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3360 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.4300 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.2020 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.1070 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.6160 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.2460 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.1600 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.2320 -0.1110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.2250 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.2030 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.3050 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0410 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7760 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6640 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.4480 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.2820 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 0.7670 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.5990 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -0.6880 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.6560 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.2550 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.3020 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.0100 0.8830 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 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END