NCID-ZINC01597728 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.8150 -0.5020 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.6680 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8330 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.8300 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.3370 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.5010 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0100 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.5240 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.8420 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.0980 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 0.7010 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 0.9360 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 1.5680 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.9660 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 1.7360 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.3330 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.5000 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.8010 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.0810 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5830 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1940 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.4750 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.0120 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8180 -6.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.3710 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.4520 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7450 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.1200 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.4120 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.4450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.0670 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 0.9650 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.5510 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.2070 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 0.6250 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 1.7510 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 2.4600 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.0500 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.6880 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.7990 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.0810 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.2120 -4.4650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 M END