CHEMBRIDGE-ZINC03104988 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 0.0790 1.3250 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0730 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0610 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4540 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.5370 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.3710 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 5.7450 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 5.8360 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 5.7670 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.3220 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.9720 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 6.8290 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 6.5510 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.5440 0.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0350 -0.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7700 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.6660 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 1.9950 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.3440 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 4.0100 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 6.1000 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 6.3850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 7.8800 0.7600 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 25 -1 M END