ACDBLOCKS-ZINC02521384 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.2700 1.4880 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0920 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6270 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0780 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.4670 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 2.1610 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.4980 0.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.5810 2.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.9890 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7430 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.1790 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.8800 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.2510 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.3040 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.0440 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.5200 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.6280 -0.9610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4120 2.0520 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.3990 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.9950 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5750 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4690 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.4510 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.1030 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.3920 -2.2410 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 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 M CHG 1 17 -1 M END