CHEMBLOCK-ZINC00050423 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6860 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.0820 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.7540 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.0500 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.6620 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.0230 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.0260 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -0.7450 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.1810 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 0.6010 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 1.4500 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 1.8800 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 1.4600 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 0.6060 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0530 2.0000 -3.7460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.6360 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.8340 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -2.5810 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.1030 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -1.3770 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -1.3700 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3230 0.2660 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2580 1.7780 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0210 2.5440 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 0.2740 -2.9770 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M END