IBS-ZINC06661895 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -2.2360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.6260 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.6200 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.1490 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -10.1270 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -8.3240 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.0880 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.3090 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.8510 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -1.1720 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.9510 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4040 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.5970 -4.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.4940 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4680 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.2490 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.2750 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.2830 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.2570 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.5120 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.4860 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.6160 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -10.3530 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -10.4900 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.2400 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -8.7480 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.7250 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.0590 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.2430 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.2020 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.0090 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.0950 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.4680 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.6740 3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 52 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 52 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 50 51 1 0 0 0 0 M END