CHEMDIV-ZINC06720125 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 9.3300 -6.9920 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -7.2660 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -6.3430 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -5.1380 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -4.8660 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -5.7930 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.9560 -1.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -2.5970 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.4720 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -0.3430 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -0.4300 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 0.7630 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 1.7640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 3.0970 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 4.0900 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 3.7640 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 2.4240 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 1.4240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6190 2.0690 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5900 2.9170 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8460 2.4400 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0650 3.1520 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2540 2.4930 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2960 1.1100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1250 0.3890 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8970 1.0460 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 0.4320 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 4.7420 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -7.7170 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -8.2030 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -6.5580 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -3.9300 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -5.5820 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -2.9600 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -2.2190 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -1.1090 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.8500 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 0.8660 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 3.3570 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 5.1230 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 0.3890 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0520 4.2280 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1770 3.0520 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2470 0.6000 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1580 -0.6860 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 4.9520 1.1820 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 M END