NCID-ZINC04773926 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1860 1.2660 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2300 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8180 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.2000 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.9930 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.4120 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.0240 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4450 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.1790 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6000 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3930 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.7910 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.6190 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.2160 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.4380 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.9460 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.5610 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.3140 -8.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6020 -8.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.7230 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.3960 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.7980 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 3.1480 -6.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.6760 -5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 3.4050 -7.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7920 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.9960 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.6160 3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.7680 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.3040 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.6890 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.5340 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.3960 0.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.5790 5.3100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.7170 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.5100 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.6530 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2070 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.0640 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.0280 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4650 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.2880 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.9020 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.5400 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.4020 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.3580 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8960 -9.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.6130 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 4.5690 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.8610 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END