CHEMBRIDGE-ZINC00955111 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 2.1360 1.4040 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0230 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0030 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3780 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 4.1890 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.6000 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.3450 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 7.7030 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 8.3570 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 7.6600 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 6.2640 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.5310 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.2250 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.5610 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 8.8200 0.3880 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0320 0.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.9530 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5080 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.5540 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 5.8480 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 9.4340 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 8.1810 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.6660 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END