CHEMDIV-ZINC01795924 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8360 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2500 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.2210 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.4860 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.8850 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.8790 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 2.3110 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.3040 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 3.7150 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 4.6310 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1890 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 1.4930 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.3020 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.2710 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.4620 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.9180 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 2.7280 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 1.6960 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.8870 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 3.9530 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 4.8740 -5.8950 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END