CHEMBRIDGE-ZINC01820906 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 3.7190 -2.0880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.7660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0720 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.2570 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3790 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.4720 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.3940 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.3820 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1370 -1.6150 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 0.0100 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 1.0740 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 1.1430 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -2.8440 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -3.8870 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 -3.2740 -3.0090 O 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 1.9840 -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 2.7890 -2.6360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.8460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1050 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 0.0800 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 0.1740 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 0.8110 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 2.0430 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 1.5780 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.7520 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 -3.2890 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -1.9960 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -4.2920 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -4.6930 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -3.8780 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2400 -2.3860 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -3.1630 -1.1180 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 12 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END