ASINEX-ZINC00626492 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.4270 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0590 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.2000 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.2560 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.2570 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.7540 -2.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3920 -2.7400 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.1510 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.7300 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.4080 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -5.7290 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.4250 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -6.7840 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.4640 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -5.7640 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.2970 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6650 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.0980 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.1770 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.7990 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.3620 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.8850 -9.4470 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -7.7220 -5.2140 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.7760 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0510 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.9600 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.6120 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8630 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.2620 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5260 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.8270 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.7930 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.2690 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.0780 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.4030 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5050 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.6600 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.8380 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.1250 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.4570 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.6840 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.7480 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.6090 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.7450 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.8480 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.7320 -0.8990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5590 -1.9050 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