CHEMBRIDGE-ZINC04133842 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.0530 1.3910 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0120 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0230 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.4030 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2830 -1.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.8130 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.2780 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.6440 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.5350 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.0780 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.4550 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -3.9540 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -4.7190 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -4.6140 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.5560 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -4.8640 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.8960 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.9300 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.5280 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5090 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1650 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.7080 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6630 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.7250 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.3040 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.2280 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.0820 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.0080 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.2910 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -5.5440 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.9080 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.0290 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -4.3500 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -5.7670 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.5930 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -4.8900 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -5.9680 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -6.3730 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.3060 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -5.6260 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.6860 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.9630 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.9940 -1.3500 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 47 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END