CHEMDIV-ZINC03056260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1760 -6.3330 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.6990 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.4600 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.8820 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.5330 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.7710 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.3540 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.5270 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.9440 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.6860 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0300 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.7590 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.1960 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.0140 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.3480 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.9060 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -8.1370 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.7570 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.9770 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1100 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.4120 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.1850 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.3860 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.5150 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.1280 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.0800 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.9600 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.7200 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.5880 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.1510 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.5090 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.4780 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.7220 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.5570 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.4960 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.9300 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.0180 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9670 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.5920 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.9800 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -9.9650 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.5850 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.3400 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7540 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.8520 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5450 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.1070 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.1960 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.8180 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.1040 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.7080 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.9630 3.9170 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END