CHEMBLOCK-ZINC00104845 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3890 2.2710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.7750 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.2070 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1650 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.9730 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.4120 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0330 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.5380 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.0420 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.7500 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.0020 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.2940 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1060 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.6330 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1290 -6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.0580 -8.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.5350 -9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.3340 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.8160 -11.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.4980 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.2980 -10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -0.7860 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -2.9470 -9.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.5560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.5810 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.7570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.8360 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.6060 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.0440 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.0430 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.2460 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0320 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8220 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.3630 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.7980 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.0760 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.7780 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.6810 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.8090 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.1920 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.7260 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.3610 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 1.4370 -11.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.9020 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.4110 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.5050 -5.1090 N 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 M END