CHEMDIV-ZINC06803704 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.0440 0.3930 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.9340 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.6600 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.9860 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.7180 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.9910 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.6650 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.4330 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.7390 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.8920 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.9840 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.4450 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.8100 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.7220 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -7.2760 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.9250 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.9810 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.2740 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -6.3640 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -9.3770 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -9.9110 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -9.6840 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -10.1730 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -10.8890 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -11.1160 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -10.6320 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -10.9230 2.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9140 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.1980 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0110 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.5520 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1390 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.0420 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.6050 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7920 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.1000 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.6090 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.5130 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.0470 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.8600 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -4.5680 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.6800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -3.9220 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7430 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.1580 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -8.7810 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -9.6110 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.8390 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -9.1250 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -9.9960 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -11.2700 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -11.6750 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.9920 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.7000 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.5530 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -8.6960 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END