CHEMBLOCK-ZINC00029441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7590 0.8530 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4830 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.1620 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.3870 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.9330 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2530 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.0260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8480 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.4950 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.8160 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.4140 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -5.6160 0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.9280 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.9910 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.3000 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.5460 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -6.4850 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.1820 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.1280 0.6120 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.1280 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.7020 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.4610 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.3620 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7360 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4930 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6260 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4210 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.9290 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.0550 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.7980 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.3480 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -6.7880 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.6780 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.9640 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.1940 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.7620 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END