CHEMBRIDGE-ZINC04703418 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.5620 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0570 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.1880 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6150 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1310 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7190 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.8040 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.2550 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.6810 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -4.0770 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.5530 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -2.1860 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -3.7600 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -4.1090 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -6.1860 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -5.9070 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -5.8620 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.0520 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7610 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0300 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3520 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.2560 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.2900 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.2210 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.3720 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.2250 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.6630 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.6580 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.3660 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.7750 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -4.5350 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.0770 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.1320 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -2.5560 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.0990 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.6760 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -4.1070 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -3.6560 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -3.6500 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -5.8350 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -7.2730 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -6.3350 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.3270 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -5.4780 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -5.4280 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 -6.9440 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.4020 -2.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.0160 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -5.5600 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 47 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END