ASINEX-ZINC00725959 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5940 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0650 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4440 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.7910 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.6000 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.9530 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.5900 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.9880 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.5700 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.8010 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.4420 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.8110 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.3570 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.5100 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.2150 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.5920 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.9530 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.5120 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 2.7430 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.4780 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 2.2830 0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7010 1.5800 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 3.5800 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 4.6380 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 4.1300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 4.8040 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 1.6590 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 0.3200 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -0.2530 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 0.5140 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 1.8520 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 2.4240 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9810 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9600 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9310 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.2730 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.2990 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1390 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5460 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.5970 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -7.6440 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.2870 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.8570 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.9630 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.1860 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 3.5160 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 3.7700 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 5.5770 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -0.2790 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -1.2990 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 0.0660 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.4510 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 3.4690 2.9150 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END