CHEMBRIDGE-ZINC00152228 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.8500 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.7200 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.2940 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.5930 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 4.8900 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.6950 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 4.6820 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 5.4220 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 4.5470 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 5.0470 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 6.4160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 7.2890 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 6.7980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 6.9000 -0.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.6920 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 6.7740 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 3.4800 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 4.3700 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 8.3550 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 7.4800 -0.0360 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END