CHEMBLOCK-ZINC01438504 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 6.4020 -1.2690 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.0320 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.2840 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.0740 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.2700 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.5940 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.1200 4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.7420 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.7070 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.1020 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.8530 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.2310 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.8640 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.1200 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7410 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.3690 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -8.9190 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.1230 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -9.6300 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.9180 4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -9.7370 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -9.2390 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.1560 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.4860 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.3770 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.1130 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.4730 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.1390 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.1460 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.5670 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.1810 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1880 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.3590 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -6.8160 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.6180 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.1610 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.6720 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.7550 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.8890 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -9.7920 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -9.9840 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -9.0980 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.0560 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3230 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.0480 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END