CHEMBRIDGE-ZINC02759065 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.1400 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6760 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.1480 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -1.9920 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5980 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8810 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5520 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.2360 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.0340 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.7370 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.7690 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0380 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.2740 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4960 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.8480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0770 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3360 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.5040 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.8090 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5300 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.3650 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7460 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.0260 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.5270 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.3660 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.8440 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.4850 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0950 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3170 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.9460 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -1.3520 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1420 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END