CHEMBLOCK-ZINC01436385 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -2.2750 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.9400 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.6980 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.8210 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.4240 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -1.6660 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.5440 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.1220 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.4830 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.6930 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.1550 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.3640 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -4.3610 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.5120 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.8810 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.2090 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.6710 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.0010 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.0040 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.6630 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END