CHEMBLOCK-ZINC00104845 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.9120 2.0130 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.7930 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.7680 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.3110 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.3830 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.3760 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3060 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3740 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5290 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.3760 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.4760 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.4300 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.9460 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.2650 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.9200 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.0970 -8.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.7650 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.7650 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.5210 -11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.2750 -11.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.7200 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -0.4830 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.2620 -10.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.2850 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 1.8410 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.8800 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6050 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3120 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2280 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.2370 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.2770 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.5770 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.4360 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.1280 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.3000 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.5350 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.4670 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1530 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.9130 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9800 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 2.0490 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.7480 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 2.3040 -12.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.0890 -12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.2890 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1820 -5.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.8140 -5.4140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END