CHEMBRIDGE-ZINC00475457 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.3390 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1670 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.8780 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.2670 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9400 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2290 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.8410 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.1190 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6010 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.6070 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.1100 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9880 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -4.1570 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.5360 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.9940 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -6.2400 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.3840 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -8.5270 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -8.5270 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -7.3840 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.2420 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7020 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7190 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6880 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3550 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.0200 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7530 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.7270 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2880 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.0430 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.1770 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6460 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.2700 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.4200 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.3830 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -9.4200 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -9.4200 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -7.3840 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.3500 3.8650 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END