ASINEX-ZINC04983424 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.4110 1.5190 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 0.9940 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.3380 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.2580 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.5160 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.8620 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.4680 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.1910 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -3.9520 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -4.6750 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.0970 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -3.0560 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.9810 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.1630 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.9100 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.0660 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -0.5030 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.7580 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.5510 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -1.8430 -0.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.6330 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.8380 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0420 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.9320 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.1100 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.2030 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.1090 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.9260 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.8480 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 2.4740 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.9940 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.5170 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.2060 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.7500 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.9610 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.9480 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.5220 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -4.4150 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.3630 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.8480 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 0.1560 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.3190 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.4020 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.5670 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.1780 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.6310 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.4900 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 33 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END