IBS-ZINC02221495 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1960 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2560 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.0840 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.3980 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.2910 -0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.0550 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.7360 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -7.3350 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.5470 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.6610 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.2210 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -4.7590 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.5780 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.2550 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.6680 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -3.4030 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.7220 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.3160 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.4770 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.9300 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -7.2660 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -7.4790 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -6.2120 3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7660 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -6.2440 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -5.1980 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.9440 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.7890 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.0650 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.8630 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.5750 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.6050 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -8.2260 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -8.0100 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -8.0670 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.2710 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9750 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END