CHEMBRIDGE-ZINC02051796 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4280 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4580 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.5340 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3090 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -0.4620 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.8400 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.0680 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.9170 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.0770 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7860 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.8610 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.2210 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.5130 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.4370 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8790 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.7610 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -3.3110 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.0580 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -2.4280 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.7100 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -3.6150 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -4.2430 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -3.9670 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -4.8210 2.7370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7020 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.9270 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7330 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3940 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5870 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0140 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -0.2860 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.9560 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.3610 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.6360 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.2770 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.6640 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.4980 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.7210 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.2230 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 -3.8320 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7390 -4.9490 5.1190 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END