CHEMBLOCK-ZINC00060186 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 1.2040 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.3340 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.0090 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.6730 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.2630 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.9360 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.0180 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.4300 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.7610 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -2.8600 -0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 0.5800 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.6200 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.2750 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -2.0810 1.4640 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 24 1 0 0 0 0 15 25 1 0 0 0 0 M END