CHEMBRIDGE-ZINC00184338 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5310 1.5020 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.0050 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.7020 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.0820 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7740 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0650 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6860 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.2530 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.8680 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9180 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.3120 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.9670 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.3440 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.0780 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.4290 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.0400 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.3330 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -9.2130 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.9600 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -9.8800 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.7370 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -10.2940 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -11.7870 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -11.9500 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -11.0690 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.0780 -6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.8640 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8720 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.8590 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.1660 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.6250 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.5950 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.1350 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.4310 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.3980 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.8480 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -10.1540 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.0040 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.0150 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.4680 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -12.4610 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -12.7580 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -11.1990 -8.4040 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END