CHEMBLOCK-ZINC01423565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -0.3670 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4870 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.2670 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.7100 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.3720 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5930 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1540 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.1700 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.8080 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -3.9120 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -4.3980 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.7010 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -4.1800 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -5.3580 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -6.0560 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -5.5800 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -5.8300 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 -7.0480 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -6.8820 1.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -7.3860 0.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -8.0700 0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0510 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.6450 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8890 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8750 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5300 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.3180 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.7180 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3300 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.4520 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.4120 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4280 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.5320 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.7830 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -3.6380 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -6.9720 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.1250 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.3950 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.0610 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END