ASINEX-ZINC00822305 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.9300 -1.4820 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.5420 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.2720 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.3270 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.6520 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.9200 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.8580 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1140 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7090 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.8640 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.0590 -4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 0.9280 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.5130 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.4140 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 0.0020 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.3450 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.2720 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.8560 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.7100 -6.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0100 4.0770 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 4.5270 -6.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8270 -0.8040 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0370 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.4630 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.5020 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.2660 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.9940 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7540 -9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.7590 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.9740 -9.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.2410 -8.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.1860 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.3730 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.5950 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.4370 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8000 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8980 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.6970 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.8320 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.4640 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.7230 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.6700 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.5810 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.8450 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.8050 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.3770 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.2030 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.5660 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.3680 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7560 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.8490 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.2090 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.6660 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END