CHEMBRIDGE-ZINC00030775 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -4.7120 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.2360 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.7770 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -8.3010 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -8.6860 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.1450 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.6210 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -4.4360 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -4.2800 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.6630 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.5020 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -6.3500 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.7270 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -8.6860 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -9.7720 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -8.2590 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.5720 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -8.4200 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.1950 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -6.2360 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 M END