CHEMBLOCK-ZINC04171210 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7150 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7590 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1240 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7160 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3340 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4340 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5460 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.4720 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9710 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.1790 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.1530 -5.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.4360 -4.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.6630 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.1440 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 4.6810 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8730 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1980 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7260 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.1910 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.2230 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.2000 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 4.7630 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 4.0620 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 5.7420 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0730 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8170 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2880 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END