CHEMBLOCK-ZINC04353413 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.2500 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0510 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.4550 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.7130 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.7860 -0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.6580 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.5870 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.6210 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.7060 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0780 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 3.1590 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 3.6320 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5900 3.3980 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 5.1420 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 5.5280 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.2620 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 5.9500 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.9640 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 5.7050 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 5.8610 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 5.0470 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 5.8440 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 5.0820 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 3.3350 2.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3000 -0.8010 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.8710 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9140 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 4.9640 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 6.6690 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.7230 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.0240 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8140 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.7430 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 M CHG 1 24 -1 M END