CHEMBRIDGE-ZINC04741666 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0780 0.7860 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.8950 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.4260 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.4840 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.8720 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.6840 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 5.0300 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 5.4160 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.8270 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 7.0340 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 5.2440 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.8680 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 3.1280 5.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.2170 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.8340 8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.2340 9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0020 10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.3760 10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 3.9880 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.2410 11.9730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2930 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.0070 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.1840 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.2280 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.1950 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.0110 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.1440 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 3.2670 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.5630 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.2170 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.1780 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.8540 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.2330 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.1620 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.9710 11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 5.0600 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4080 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END