CHEMBRIDGE-ZINC04857790 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8630 1.2960 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1010 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.8380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8520 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.5830 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3070 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.3040 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.5730 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.5710 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.9300 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.2790 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.2760 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.1390 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.4860 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -5.2770 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -4.7220 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -3.3750 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.5830 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.7990 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0680 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7930 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.4830 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4590 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.7440 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.0430 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.8610 -2.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.3360 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.8340 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.7580 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2910 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.5910 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.8760 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.8700 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.7900 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.6700 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.2570 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.9190 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -6.3290 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -5.3400 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -2.9420 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.5300 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.8140 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.0430 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.0020 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.7290 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END