CHEMBRIDGE-ZINC01188267 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.5220 0.6830 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.8350 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.2050 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.5160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.3290 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.9660 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.7410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.8100 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.4560 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.0320 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.2350 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -4.8300 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -5.1090 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -4.6490 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -4.1130 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.5020 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 -4.7310 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -4.9520 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 -4.9080 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -4.8740 1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -5.2320 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 -5.2700 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 -5.4480 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6820 -5.7770 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6110 -6.6700 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7380 -6.9930 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9410 -6.4260 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0120 -5.5340 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8890 -5.2050 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0500 -6.7450 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1950 -6.1240 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.1260 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.9600 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0040 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1660 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3190 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.1570 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.0500 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.7920 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.7350 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.9800 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -5.5790 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.2760 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -3.0560 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.7330 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -4.6210 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -5.3760 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4530 -7.1120 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4610 -7.6880 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1710 -5.0940 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1680 -4.5070 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1200 -6.4650 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2270 -5.0420 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3490 -6.3930 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.2740 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -6.0090 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -5.3080 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END