CHEMDIV-ZINC00756742 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.1380 1.2030 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0560 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6580 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.0470 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.6580 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.8840 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4960 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.8860 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6540 -0.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.8800 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.5270 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.0940 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.1400 7.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -6.3010 6.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.9330 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.5910 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.9430 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.6250 3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.6130 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -7.9660 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -9.2600 8.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -10.2050 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -9.8570 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.5630 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.9170 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.5720 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.0820 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.9070 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.1810 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.4490 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.9650 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.0680 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.5100 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -7.2280 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -9.5350 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -11.2170 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -10.5980 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -8.2910 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END