CHEMBLOCK-ZINC06657984 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.4510 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.0000 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.0470 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0830 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8520 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2320 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.8710 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.1330 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7260 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.2670 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.3440 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.4810 3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.3880 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.2600 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -1.8400 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.8230 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.8370 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.7930 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.8160 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8350 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.3670 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.8170 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.9500 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.4750 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.9780 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.7090 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.6870 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.0870 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.1720 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.4070 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.2600 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END