CHEMBLOCK-ZINC01423848 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.6370 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3390 2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.4810 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.9220 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.2200 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.0820 3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.6770 5.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.8340 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.2000 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.7340 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.1600 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.1040 3.7560 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.8940 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.0480 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.9860 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.3170 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.2720 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.7600 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.8500 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5190 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.3400 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 3 0 0 0 0 16 33 1 0 0 0 0 M END