CHEMBLOCK-ZINC04690073 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5160 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0100 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.1820 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.6560 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9070 -0.1980 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.3410 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.4840 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0360 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.2470 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.6350 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 1.3640 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.2600 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.4320 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.7020 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 2.8000 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.3160 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.5020 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 6.3540 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 6.8960 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0510 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 0.1190 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5040 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1590 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.6060 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.4110 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.3370 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.4520 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 2.0480 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.6140 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.0070 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.2300 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 6.0600 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 6.5180 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.7320 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 7.5070 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5920 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0920 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1800 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1900 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END