CHEMBRIDGE-ZINC04986212 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2290 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.0940 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.6940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.9060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.5850 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.5660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.8280 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -2.4890 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.7240 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -2.3480 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -3.7300 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.4960 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -3.8830 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -5.8440 -0.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6820 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.7710 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 2.4100 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.6440 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.7500 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -0.6450 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -1.7570 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 -4.2130 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.4810 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END