CHEMBLOCK-ZINC00622650 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8340 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1790 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.9690 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7940 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4850 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.7490 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9650 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.9230 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.6680 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.4560 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.1390 -0.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4710 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.2720 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3610 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.0010 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0570 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.4270 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.2960 7.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.1260 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.3720 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.1340 10.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.0230 11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 2.1510 10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.4000 9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.5140 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4880 7.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.0020 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.1700 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.8740 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.4200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5200 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.9750 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.7490 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.9190 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.8050 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.7420 10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.8390 12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.8380 11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 3.2810 9.2430 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END