CHEMDIV-ZINC03030946 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.3570 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 4.3390 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 4.7250 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 5.1570 4.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 4.7820 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 4.7600 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.3280 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 4.1620 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 4.4190 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 4.0310 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.7680 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 5.0370 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 3.7250 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 3.6480 0.2970 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END