CHEMBRIDGE-ZINC02993659 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0690 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.3610 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.1790 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.6520 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.2780 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.4470 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.0730 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.4630 -4.5950 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.9460 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.3840 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.2300 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -3.3130 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -1.3350 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -1.9110 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.5370 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.4470 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.7680 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.3670 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END