CHEMBRIDGE-ZINC01109839 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.5250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.2160 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2840 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.4850 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.1880 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.6880 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.4800 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.3790 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.8040 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.7020 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.7340 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2420 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7470 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.6140 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.9940 -9.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.4880 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.6140 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.9270 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -5.4960 -11.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.2570 -10.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.1830 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.6220 -10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.9250 -10.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.5850 -11.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.4980 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.3390 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.0170 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.1660 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.2640 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.8740 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0870 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.8250 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.6930 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.5010 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.6800 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.2290 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.5530 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.9950 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.6010 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.0340 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.9950 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.7470 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -9.2390 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -9.8010 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.9510 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.3700 -12.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -11.6110 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -10.4610 -12.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -3.3130 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.1400 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.9880 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END