CHEMBRIDGE-ZINC04839434 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 1.2270 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.5650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.0240 1.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.0130 -0.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.0550 -0.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.0540 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.3140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.6690 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.5720 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.8800 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5430 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.6060 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0200 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 23 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END