CHEMDIV-ZINC00900320 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.3610 1.9180 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.5100 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.5230 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.1790 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.5030 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.2660 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.1160 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -3.4880 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.7280 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.4960 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -3.2620 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -2.1140 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.4240 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -1.7440 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -1.8090 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.4880 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -1.5610 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1270 -2.1880 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -3.4990 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3960 -4.0940 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7320 -3.3870 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2750 -2.0820 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4780 -1.4830 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.6440 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 2.0130 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.1790 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.2920 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.4560 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.3300 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.4980 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.3010 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.5680 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.6540 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.1430 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.7420 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.4140 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.3300 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.9160 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -1.0500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.5080 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.0700 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -2.0520 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -0.6520 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -0.7190 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -2.1670 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -2.1740 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.5770 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -0.4780 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -1.7280 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -4.0700 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7610 -5.1090 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3560 -3.8500 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -1.5290 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -0.4610 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.8890 0.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.8940 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -2.1490 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.9780 -3.1680 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 55 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 57 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END