CHEMDIV-ZINC03907701 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7940 1.1640 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0080 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6950 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8380 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3680 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7520 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2660 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.4400 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4550 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7100 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4980 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3710 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.7330 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.7720 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.8990 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.6600 -6.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6770 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.8360 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.7410 -11.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.4980 -12.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -1.3440 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.4270 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.3860 -13.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9250 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9160 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5430 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8040 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2840 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.2560 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2430 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.2280 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.7450 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.4190 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.6750 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.8060 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.6370 -12.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.3780 -12.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.5270 -9.8800 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 11 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 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END