CHEMDIV-ZINC04078339 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1940 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.0110 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.3620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.4780 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.0170 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.4440 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -1.7820 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.1660 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.2570 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.6150 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0380 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.8640 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.8640 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -2.8630 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -1.4090 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.6500 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 0.6890 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.6990 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.2280 2.0150 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END