CHEMBRIDGE-ZINC04477519 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1040 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.1330 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.5730 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.5070 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5120 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5070 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.3090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5440 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.6430 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.3360 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.5900 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.5550 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.0010 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.9660 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.4930 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.7670 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6710 -1.4080 N 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END