CHEMDIV-ZINC06893570 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.6140 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.6940 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 8.5040 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.8270 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 9.8030 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.5140 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.2170 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 11.2690 4.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 12.3080 3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 10.8720 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 11.6920 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 12.6090 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 13.7620 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 13.1940 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 12.3260 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 11.1610 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 8.1770 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 10.6710 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 12.0770 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 13.0030 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 14.3990 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 14.3480 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 12.5870 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 14.0130 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 11.9400 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 12.9260 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 10.6000 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 10.5080 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 27 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 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END