CHEMBLOCK-ZINC04343042 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.2780 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.9040 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.4860 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.9010 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.7300 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 1.1300 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.7240 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3440 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.3630 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.1230 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.6430 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 3.3000 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 4.2500 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.4000 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 3.3620 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.2790 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.6880 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.5070 -4.7300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END