CHEMBRIDGE-ZINC04844726 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3860 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.3100 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.3710 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.1100 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.7890 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.5360 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.8840 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6640 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.0080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.8770 0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.6660 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.0100 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.6270 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.7310 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -6.1240 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -6.7920 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -6.0850 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.7030 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.0250 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -6.7460 0.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9100 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.0020 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2090 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.6280 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.1750 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.1740 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.6750 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -7.8680 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -4.1580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.9490 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.6490 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.8880 -3.0900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END