CHEMBLOCK-ZINC02943263 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9380 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8470 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0600 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1740 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.9080 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.9300 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.7010 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.8040 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.1350 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3640 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.2660 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.5600 -7.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2350 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3640 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.2040 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.5220 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.5480 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.2220 -9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6240 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.5660 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.1580 -9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.1170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.0110 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END