ASINEX-ZINC04816583 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.2700 0.2310 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.1780 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.9690 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.2610 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.7610 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.9700 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.6760 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.1700 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1230 -5.5120 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.0930 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.5800 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -4.6590 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.3190 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.1500 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.9400 -3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.9650 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.1930 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.2070 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.2920 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.2260 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.4700 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.1000 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.1770 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.6200 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.3170 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -7.2700 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.5280 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -8.8290 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.8770 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -9.4600 -3.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.2270 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.8500 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.6340 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.5780 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.8790 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.3600 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.0560 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.1120 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.1020 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.8210 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.0720 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.5350 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -4.2330 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.5580 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -7.1530 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -6.3060 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.5760 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.3360 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -7.0330 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -9.8100 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.1130 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END