ASINEX-ZINC00642143 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0970 1.4580 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0730 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6150 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.0470 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.4470 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.1320 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 4.0070 0.9020 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.9330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -0.8630 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.0360 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -3.2670 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.3580 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1760 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.9550 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.0020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.2890 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -3.3710 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.5950 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.5400 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.3990 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.1240 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.6680 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.7680 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.1710 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.2150 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4090 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.9450 -0.6100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.0030 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.4410 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.9780 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.0960 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -4.1740 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.3250 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.8910 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6850 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.3790 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.4690 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -6.4830 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.9710 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -7.3020 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.4520 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.7400 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -7.4690 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.2940 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.6380 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.9280 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.3010 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.3490 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.7920 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.1320 -2.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.2000 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END