CHEMBRIDGE-ZINC00327450 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0290 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4100 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6750 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 6.1260 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 6.1120 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 7.3180 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 8.1240 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 7.3670 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 6.2380 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 8.4120 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 8.4200 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 9.5120 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 10.8730 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 10.8660 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 9.7740 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4160 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8950 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5660 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.4970 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9640 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 6.3860 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 5.3170 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 5.4780 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 6.5820 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 8.2160 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 8.6160 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 7.4500 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 9.5170 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 9.3150 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 11.0700 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 11.6510 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 11.8350 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 10.6690 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 9.7680 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 9.9700 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END