CHEMBRIDGE-ZINC01193963 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0020 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5970 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.0730 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1000 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.9630 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -4.4080 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.4560 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.6160 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.0680 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.3620 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -4.2040 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.7530 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.3540 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.4630 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.8210 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.0720 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -5.9670 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.6120 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.5190 -3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.8430 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.2550 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.7940 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -10.1660 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -11.0480 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -10.5760 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.2170 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.3240 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5970 -7.4100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8080 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8010 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.4850 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.5070 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.1680 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.9740 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -5.7160 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.6520 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.8500 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.4850 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.3490 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.9440 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.1940 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -10.5360 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -12.1100 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -11.2710 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.8550 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -7.2650 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5000 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.1020 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END