CHEMDIV-ZINC04178839 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3770 0.8230 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.5300 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.0480 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4280 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.8920 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.0170 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.6690 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1520 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.1620 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.6480 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.1690 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5670 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6570 -1.9450 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.5660 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.6420 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.6410 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.5650 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.4890 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.4930 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.5640 -5.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.9730 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.4250 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -6.0150 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.5630 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.4220 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -7.9470 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -7.1860 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.2530 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.1850 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.1180 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -3.9540 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 2.7160 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.4790 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.9210 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -0.9190 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -4.2100 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -4.2170 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.5180 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.4190 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.4500 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.9720 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -6.5690 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -6.4700 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.0160 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.5380 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -8.0570 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -7.4310 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -8.9950 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -7.8550 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -7.4640 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.9410 0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.0470 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 51 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END