ASINEX-ZINC04186272 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 2.5170 0.6210 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.9740 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.2840 0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 -1.0740 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.0260 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.7450 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9150 -1.5140 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.3070 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.6910 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4940 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.3490 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5850 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.0860 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.1520 3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8930 -3.7320 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -2.1280 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.0600 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.3990 5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.3950 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.6120 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.0620 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.5760 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 1.7540 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 2.1070 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 2.8860 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 0.4580 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.4510 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.4420 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.2830 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.3800 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.7170 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.8200 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.8700 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.3480 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.8070 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.6610 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.8680 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.4180 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5330 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.9150 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.2530 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.7400 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.9940 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 3.0310 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.2400 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.3010 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.6350 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 3.0200 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 3.8100 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.3480 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.5910 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.2070 -2.8090 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END