CHEMBLOCK-ZINC01431438 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.0510 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.4780 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.7510 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.5900 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.1630 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.8970 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.4820 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.2080 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.3470 -3.9640 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1970 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.6000 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.8000 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.0380 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.5210 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.4720 -6.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -5.7680 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END