CHEMBRIDGE-ZINC04837940 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6960 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3280 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.2570 -3.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0410 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -6.5460 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.4320 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.9700 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -5.5860 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.9800 -4.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.4030 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.4480 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.8660 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -7.2400 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.1960 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.7780 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.6090 -6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -7.5160 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -7.6810 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1000 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.9650 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -7.5150 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -5.6910 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -6.9000 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.7430 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.5390 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.3110 -6.3240 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END