CHEMBLOCK-ZINC00033549 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 0.0480 1.3770 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0050 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0310 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4130 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.2960 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.7120 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 2.2110 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.4360 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9030 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.5590 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.4950 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.9670 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 4.0650 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 2.4860 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 3.7740 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.4820 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8810 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.6810 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.5490 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 4.0190 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.1010 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.2820 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.2710 1.2940 N 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 M END