CHEMBLOCK-ZINC00226299 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.0190 1.5460 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.2270 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.1200 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.3280 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.2010 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.8540 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.6330 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7080 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2750 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.0510 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.4680 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.6760 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.2550 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.6740 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4730 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.4830 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.9890 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.0420 -3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 4.2480 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.3880 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.3090 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.4510 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.8320 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.5570 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.5910 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.3600 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.8140 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.9160 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.1260 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.1230 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.9250 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 5.0220 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 4.0330 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 4.5930 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1140 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END