CHEMBLOCK-ZINC00255861 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 1.3550 -0.6930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6950 -1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 0.1630 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.8480 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.6820 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.1100 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.9200 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.2960 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.8700 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 3.0710 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.9930 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.4500 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.6840 0.6090 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 2.2310 -0.0570 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6310 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.0360 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.4790 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.9260 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.9450 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 3.5200 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.7760 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6750 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.0850 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.6420 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.4710 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END