CHEMBRIDGE-ZINC01799251 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.8620 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 4.2920 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 3.7680 -1.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 5.6840 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 3.7570 1.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.8220 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 0.5250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.3070 1.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -0.0120 -0.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.3190 -1.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.1700 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1090 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.5610 0.0090 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 M END