CHEMBLOCK-ZINC00077272 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -4.6300 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.7830 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.8340 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.2940 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -5.7050 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -5.6550 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.1940 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.1560 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.1260 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.4770 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.7290 -1.0670 N 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.5130 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.3320 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -6.0650 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -5.9760 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.0420 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.2660 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.7440 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 M END