ASINEX-ZINC00626494 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.3370 1.7310 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.6820 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3920 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.2390 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.8290 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.3270 -2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -1.7400 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.8220 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.2630 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.8240 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.1330 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -5.6920 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.9310 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.6230 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.0620 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.6470 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.1610 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.6750 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.6860 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.1640 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.6460 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.1620 -10.0090 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -6.6830 -5.5130 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.0370 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3210 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.0830 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.3390 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.5990 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.0440 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.3800 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.6710 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.6610 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.9500 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.0990 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3050 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.6250 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5540 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.4220 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.0610 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.9510 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -5.9390 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -5.8130 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.3020 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.3170 -7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.0200 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5460 -1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6950 -0.7150 -1.2920 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END