CHEMBRIDGE-ZINC02466102 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4720 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5920 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0620 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6100 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9080 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.7390 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -0.8540 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.0770 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -2.1880 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -1.0830 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 0.1360 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 0.2550 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 1.3370 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -1.2390 8.6170 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9880 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.6900 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2780 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 0.1160 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.9400 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -3.1390 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 1.2080 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 1.8650 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 2.0040 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 1.0110 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END