CHEMBRIDGE-ZINC00287045 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.0070 1.6710 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.1680 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5920 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.9690 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.5910 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.8250 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.4480 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.9850 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.7620 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -6.1620 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.9370 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.2640 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.8700 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.1790 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -7.0010 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -7.5850 -2.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.3160 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.0670 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -10.4430 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -11.1820 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.5540 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -9.1840 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.4390 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -6.7880 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -7.2850 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.0780 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 2.0640 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.9580 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1070 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.5620 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.3060 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 0.1480 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.4070 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.3480 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -8.7630 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -10.9340 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -12.2520 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -11.1340 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.6960 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.3700 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 3 0 0 0 0 M END