CHEMBLOCK-ZINC00107866 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 1 0 0 0 0 0999 V2000 0.1440 1.4250 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.0270 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6730 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.0680 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.4670 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.1770 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 3.6900 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7090 4.1470 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 4.4160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.4890 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 6.0220 -1.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.7030 -2.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.1850 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7820 1.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9290 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.5220 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.4480 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 2.0060 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.8420 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 5.2910 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.7460 -0.3070 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 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 21 2 0 0 0 0 M CHG 1 14 -1 M END