CHEMBRIDGE-ZINC00095898 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.1250 1.7240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.4230 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.8100 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5480 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.9060 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.5240 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1590 -2.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.3280 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.2080 -2.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2350 0.3270 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2090 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.3010 3.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.5480 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2060 5.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.7830 5.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7690 4.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0440 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.1210 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.3120 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.6270 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4850 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.2330 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END