CHEMDIV-ZINC05010923 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -1.7530 -1.9850 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.7550 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.3870 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.1760 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.3330 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7020 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.9160 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.2320 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -0.0030 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.8940 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.1010 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.7500 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.1250 -4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 0.1040 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.0930 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 2.0030 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.9990 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.9340 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.9950 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 3.9170 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.7840 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 2.7280 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.8060 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.5640 2.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 4.9440 1.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.1910 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9850 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.9470 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0460 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.6690 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1670 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0430 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.8520 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.3400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.2880 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.9150 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.1070 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.9130 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.0990 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.7420 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.9840 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.0970 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 42 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 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 M END