NCID-ZINC04900481 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.1930 1.3770 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0050 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.0300 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.4120 -0.6790 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 2.3280 4.1380 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 5.0440 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 3.1700 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.9240 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 4.4720 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.3440 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.4860 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 3.5820 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.1650 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 6.1080 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 4.1330 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 3.3150 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 4.8300 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 5.1750 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 6.0170 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 5.3700 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.0680 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.9040 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5580 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4960 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 1.9660 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.8360 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 2.3140 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 4.7510 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 3.2420 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 5.0720 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.6390 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 6.2000 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.6850 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.1660 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 5.7420 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 4.2500 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 5.7290 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 6.1540 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 6.9930 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 6.0230 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 4.4100 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.7730 0.0530 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END