CHEMBLOCK-ZINC01064161 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0750 1.4790 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.0240 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.8030 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1800 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7830 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9980 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6210 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.6480 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1800 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.9360 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.5230 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -6.3570 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -7.5520 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.7480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -8.7560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.5540 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.3580 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.9400 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.5310 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -10.0380 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -10.0470 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -11.1980 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -12.4060 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -13.4260 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -14.5930 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -15.3220 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -14.7470 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -15.7990 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -13.7680 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -13.9080 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -12.5940 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -11.7050 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8390 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.9100 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7740 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.3340 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7880 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0100 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.8020 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0020 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.6080 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.5510 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.6790 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -7.5600 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -11.1980 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -13.3190 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END