CHEMBLOCK-ZINC04580672 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 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 -0.6310 -0.6730 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.1800 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6900 2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -2.2680 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1940 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8660 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0320 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6100 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5350 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.2180 0.8680 O 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 0.5380 -0.5330 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1440 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.5560 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.5300 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -2.6620 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.9280 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.7860 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2840 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.2790 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.1140 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6460 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.0260 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 5.0800 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.7530 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 19 22 1 0 0 0 0 20 25 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END