CHEMBLOCK-ZINC04784616 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 48 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.0550 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -0.6080 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.8260 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -4.1880 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.8360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.1300 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.7240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.0060 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.1340 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -0.3690 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 0.4890 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 0.4550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 1.6980 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.5040 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 1.8170 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 1.8940 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -0.7560 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 -0.6410 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -1.7270 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -2.9230 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -3.0430 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -1.9630 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.1350 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -2.3340 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -4.7710 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -5.9150 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.6480 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7570 0.3350 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0930 -3.8100 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -4.0220 -0.1200 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 M END