NCID-ZINC01687213 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2090 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6890 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8010 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.3170 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7080 -2.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.0100 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.8550 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.8710 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.8340 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.3780 2.0970 O 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 1.7650 -0.1340 1.2340 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 -1.9040 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.4220 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.6930 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.2330 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.2410 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.2690 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -3.2490 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.7090 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.2200 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -1.2120 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.2320 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.4320 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END