IBS-ZINC02451778 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.8090 1.3510 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9460 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7750 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.3670 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.5210 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.5300 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.1410 -2.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5310 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.5520 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 1.6500 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.6430 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 2.5400 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 1.4440 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 0.4460 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.9340 -4.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.7800 -5.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0180 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.6620 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.9660 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.6220 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9650 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.0850 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.6680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2390 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.5770 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.5940 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.4850 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.5000 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 3.3160 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 1.3640 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.5620 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.7110 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.4750 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.0840 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9140 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END