CHEMBRIDGE-ZINC00438304 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.3540 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0360 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.7400 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0700 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0380 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.1330 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.9130 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.3660 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 2.1760 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.5430 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.1050 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.2880 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.5120 4.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.3660 4.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.8860 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3890 -0.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9050 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.5770 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.8290 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1250 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 2.8530 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 2.5130 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.9400 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.0110 0.4110 O 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 M CHG 1 18 -1 M END