CHEMBLOCK-ZINC00089602 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0200 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4250 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.8530 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.8500 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3430 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.5970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.5450 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.8190 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.1170 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.3200 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.2380 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.9460 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.7310 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 0.1040 -0.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -2.4430 -0.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8980 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5610 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7700 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1720 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.9610 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -4.3230 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.2750 -0.0930 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 M END