IBS-ZINC01250892 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.7770 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1330 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4690 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0050 -1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8380 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0410 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.3480 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.5580 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.6150 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.9640 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -8.2630 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.1660 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.2420 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.3400 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.5420 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -7.1710 -10.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -8.1590 -10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -7.8190 -11.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -6.4900 -11.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.5010 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.8420 -10.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -6.0620 -12.2220 Cl 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 0.0280 -0.3670 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.6780 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.1020 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.4760 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.5000 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.6700 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.9180 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -9.1620 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.5350 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.5880 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.8360 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.9720 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.3440 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.8000 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -8.5220 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -9.1970 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -8.5920 -11.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.4630 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.0710 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.9240 -6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.5820 -8.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END