NCID-ZINC04991145 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4640 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4890 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5180 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9050 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.3670 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -1.4830 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.1910 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.2900 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.9210 -0.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.7370 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.0720 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9960 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.6680 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2100 -4.7540 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.0430 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -6.7460 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.9250 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -5.2600 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.3540 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8980 -5.2150 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -4.0050 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.1800 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.2580 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.2170 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.5070 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8390 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7960 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8460 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.1790 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5770 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0710 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.0820 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.6140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.3040 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -5.9590 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -7.2170 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.3750 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END