CHEMBLOCK-ZINC04358744 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.6180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.1280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -5.5040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.9750 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -5.0890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -3.7260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -3.2360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.8960 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -1.0480 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 0.3940 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 1.2620 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.3090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -6.1980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -7.0390 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -5.4660 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.0410 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.2360 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -1.2540 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.7110 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 2.2950 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 0.9450 -1.3570 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END