CHEMBLOCK-ZINC04625465 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.0950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.0920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.2750 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.1580 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.9960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.9320 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.3060 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.2790 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.4790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 1.8430 -0.0800 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -0.1270 1.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -0.1170 -1.2330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.9650 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.7100 -0.0790 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END