CHEMBLOCK-ZINC01422644 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2320 -0.9220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2340 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.7420 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1150 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6400 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7860 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3570 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.8250 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.3530 -4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.5650 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.3540 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.1670 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.4740 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.4750 -8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.4120 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.5670 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.8010 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.8840 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.7230 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -3.4910 -6.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.9460 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.9330 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.4130 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.7710 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1740 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.2450 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.3140 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.4000 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.4550 -10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.5200 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -5.7060 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -5.8500 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END