CHEMBLOCK-ZINC00049388 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4310 0.3120 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.0360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.4400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.4980 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.8490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.2540 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.9390 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2060 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.8040 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -1.3560 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.4430 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -2.6710 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.7510 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -1.6030 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.3750 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.2940 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 0.9060 -0.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.6270 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -3.9980 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.3370 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -5.5950 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -6.5130 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -6.1740 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -4.9140 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.6280 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.7720 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4930 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.5860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.3060 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.1960 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.8980 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.8460 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.9440 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.8550 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.2360 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.5630 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.5680 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -3.7110 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -1.6670 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.5220 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.3380 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.9080 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -3.6200 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -5.8600 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -7.4960 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -6.8910 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -4.6480 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.0780 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.6480 -2.1920 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END