SPECS-ZINC04652688 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0880 1.3140 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1480 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.5120 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.6530 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.3260 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.7090 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.0470 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.5730 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.8950 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -0.4290 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.1440 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.5940 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -1.9220 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -0.7060 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -2.6640 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -1.9710 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -2.6690 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -4.0520 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -4.7460 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -4.0590 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 -6.6370 0.6590 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7440 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0450 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.0420 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.0130 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.2130 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.3440 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.8380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.6380 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.5620 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -0.8910 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 -2.1340 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9040 -4.5940 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -4.6010 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.2820 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 1.2420 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END