ASINEX-ZINC01372458 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4880 0.8150 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6930 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9760 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.4610 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.2490 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.5970 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.4440 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.7950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -7.3480 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -6.5310 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.1510 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.2300 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.6430 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.9060 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -1.9440 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.7830 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.6750 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.5330 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.4880 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.5920 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.7410 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.3300 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -0.2860 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -0.1430 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -1.0350 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.0740 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.2300 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -8.7340 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.0170 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1820 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.3190 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.1980 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.0600 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.4720 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.6090 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.0310 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.4450 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.9600 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -2.3060 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.9810 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.4850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.2300 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 0.2190 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.0450 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 0.4120 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 0.6660 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -0.9200 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -2.7680 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -3.0440 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.3090 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -9.1210 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END