CHEMBRIDGE-ZINC00165680 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.0930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.1110 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.0980 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -2.2290 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.4710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -3.4850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.2990 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.0020 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.7930 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -5.8520 -0.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.8770 1.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.8660 -1.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -2.1970 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -1.0770 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5190 -1.3000 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -2.5880 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -3.6100 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.9670 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.3970 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 -0.0850 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -0.4940 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -2.9450 -0.1260 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M END