CHEMBLOCK-ZINC02846738 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 4.0700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 4.4380 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.7230 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.2480 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.7030 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -8.0440 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -8.9030 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -10.2650 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -10.7740 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -9.9190 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -8.5550 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -7.4820 -0.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -12.4860 -1.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.9670 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4940 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5520 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9090 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.9490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.9730 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.6770 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.2830 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.4250 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.6890 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.5470 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.5070 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -10.9340 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -10.3180 -1.0430 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END