CHEMBRIDGE-ZINC03003100 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5270 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.4970 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0270 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4880 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.8310 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.3460 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -5.7090 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.5740 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0520 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6880 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.0350 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.4870 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.8680 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.2500 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -10.8370 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -12.2020 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -12.9840 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -12.4030 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -11.0390 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.3100 -1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -13.2580 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -14.6990 -3.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.8980 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8950 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.8790 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3700 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.3730 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1290 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1260 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3940 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3970 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.6770 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.1080 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.7180 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.2840 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.5090 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -10.2270 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -12.6580 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -13.6000 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -12.6740 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -14.1200 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END