CHEMDIV-ZINC00266788 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 3.4450 6.6920 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 8.0100 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 8.6910 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 8.0500 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 6.7320 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.0530 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.6150 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 4.5590 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 4.3950 2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0430 5.3400 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.9580 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 4.5420 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 4.6560 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 4.8080 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.3330 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.4390 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 9.9800 -2.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 6.1600 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 8.5100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 8.5800 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 6.2320 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 4.1560 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.0770 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.8710 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 4.3970 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.8690 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 5.5270 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 3.3810 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.6780 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END