ASINEX-ZINC04941719 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3610 1.2770 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1140 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.7510 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.0690 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.4570 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.0790 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0190 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.0250 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.1850 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.5110 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.9780 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -3.4580 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -4.6380 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -5.8000 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.5790 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.4470 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.1080 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.3220 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.4230 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 2.1250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 3.2970 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 3.2650 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 4.4590 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 4.5670 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 3.4750 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 2.2800 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 2.1730 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2820 3.5990 -0.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.7460 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7170 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.8330 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.1610 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.4760 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.1920 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2580 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.1860 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.5510 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.6810 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -4.8820 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -4.4000 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -6.5080 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -5.3670 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.6710 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.2440 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.2680 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 1.8720 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.2930 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 5.3140 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 5.5020 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 1.4270 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 1.2270 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.1760 -1.4830 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0800 -2.9510 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 52 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 12 52 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END