CHEMBLOCK-ZINC03627986 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.6380 -6.3920 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.4600 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.5800 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.6330 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.5650 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -5.4440 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -3.6730 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.2770 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -3.3440 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.6660 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.7290 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.7160 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.6130 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -3.0990 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.8150 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.1440 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.0470 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.6140 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -3.2820 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -3.3910 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -3.9860 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -4.4560 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.8160 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -4.3120 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -5.6150 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -6.0720 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -5.2440 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -3.9540 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -3.4800 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -7.0830 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.2010 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -5.6330 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.8250 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.3910 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.7330 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.4880 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.2160 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.4620 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -2.4940 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.7010 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.5270 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.5330 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -3.7200 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -6.2620 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 -7.0780 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -5.6080 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -3.3140 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -2.4720 -1.6870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END