ASINEX-ZINC00853443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.6940 1.4760 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.0930 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.0860 1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -0.9860 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2700 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.7880 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.3230 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.4000 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -2.5300 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.6720 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.4940 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.0860 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.3950 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.7780 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.8640 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.5620 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.1730 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.2450 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -4.2570 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.2500 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.5780 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.7290 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.5520 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.2240 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.0680 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.7580 3.5610 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.9450 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.0280 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.4830 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0150 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.1050 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.7880 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.8560 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.1620 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.9090 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.4170 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -4.6920 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.7160 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.9850 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.0860 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.8090 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END