CHEMBRIDGE-ZINC02768689 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6690 1.2980 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0980 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7110 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.4150 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.2440 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.2690 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.1350 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.1160 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.0520 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.1810 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 1.0490 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 1.1770 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.4370 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -0.4310 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.5550 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -1.1560 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -2.0280 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 0.5630 5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 1.5620 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 2.0270 5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 2.7550 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.1440 0.5980 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.9000 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.9440 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.9030 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5070 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.4520 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.6710 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.8170 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.6230 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -1.2260 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -2.7600 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -2.5450 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -1.4460 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 2.5410 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 1.3520 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 1.5570 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 3.3940 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 2.0560 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 3.3710 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END