CHEMBRIDGE-ZINC05019674 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.8960 -2.5600 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.7450 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.6110 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.9780 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5080 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8980 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.8190 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2250 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.5640 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.7920 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.5460 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.1120 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.5400 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.8500 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.2480 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.8200 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.5100 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.6980 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.0960 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.6680 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.4050 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.8260 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4690 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.9670 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.8370 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.4800 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.6440 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.3820 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.0550 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.4540 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.3560 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.7540 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.8720 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.3040 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.9620 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.2560 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.6210 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -1.1540 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.7560 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -2.3290 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.1040 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.5910 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.2060 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 1.1900 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.0030 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.1770 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.9520 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 1.1600 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.7100 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.6890 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.5440 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END