CHEMBRIDGE-ZINC01109225 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1110 1.3780 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1400 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1150 -0.3840 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.7910 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.1970 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.7950 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9870 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.5800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.9780 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6300 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6130 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.1900 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.1070 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.0900 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5520 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.0360 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.0550 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.5990 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.5030 6.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.1180 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.3520 7.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.5170 9.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 -2.6460 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.5990 8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.9630 10.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.1860 11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.8780 12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.1090 13.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.6530 13.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.9660 12.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.7300 11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.0560 10.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.6230 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7430 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8490 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.0480 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1130 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.4540 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.7300 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.6570 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.9680 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.7140 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.5390 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.4310 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.6180 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.3850 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.4720 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -4.2090 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.2350 12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.6470 14.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -5.8350 14.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.6110 12.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END