CHEMBRIDGE-ZINC04870812 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.7280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.5450 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2910 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.1480 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7510 0.4480 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.7000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 2.0780 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.8560 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 2.2570 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.8780 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 0.1000 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 3.2340 -4.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.2230 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 0.0140 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 0.0860 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -1.0680 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -2.3150 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.3880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.5520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -4.6350 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9690 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.5460 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 3.9320 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.4090 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.9760 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 0.9200 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 1.0500 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -1.0060 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.3500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -3.4780 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -4.3140 0.0710 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 26 38 1 0 0 0 0 39 40 1 0 0 0 0 M END