ASINEX-ZINC04385776 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.2520 1.3420 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.1830 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.6000 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.0600 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.9160 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.1450 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.1450 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8200 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.5290 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.3760 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.5430 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.8200 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.7080 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.1410 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.5450 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.2470 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.5180 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.1650 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.0590 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.8670 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.0390 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.1170 4.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 -1.1940 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.3000 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.6020 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.6400 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.7830 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.6900 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.5300 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.6240 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.2520 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.1590 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.8290 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.1730 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.6790 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.2380 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0120 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2720 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.3110 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.5980 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.3150 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.2460 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.2060 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.9720 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 0.0660 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.8350 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.8880 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.9680 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.3290 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.1850 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.6160 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.6660 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.4500 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.3010 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 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 16 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 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END