ASINEX-ZINC00852960 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7640 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5100 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7160 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.1760 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.4300 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.2260 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.9090 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.0860 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -2.2220 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.0620 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.4460 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -1.0630 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -0.4400 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -1.1940 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -2.5730 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -3.2020 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.9330 -4.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -0.4070 -7.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.1390 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.1700 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4910 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.9840 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.1610 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.1240 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -2.4440 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -1.5460 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.6400 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -0.4740 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 0.6370 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -3.1600 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.3710 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.3810 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.7640 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.7840 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.7730 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.2860 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.7470 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.7280 -4.1560 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END