CHEMBLOCK-ZINC06658037 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0110 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6770 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0910 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.4770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1240 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.9180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.8040 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.2870 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.2190 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.7490 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4070 0.4340 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 2.1770 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.2270 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 3.2840 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.3340 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.4730 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8650 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.5800 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7490 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1980 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 2.2120 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.4470 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.9830 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.2170 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.8300 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.8400 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 0.0210 -1.9860 O 0 5 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 28 -1 M END