CHEMBLOCK-ZINC04753277 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8590 -1.5780 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.0190 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.4160 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.2450 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.7910 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.6080 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.3500 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.0440 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.5640 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.7160 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.4850 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.6190 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.9880 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.6110 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.1000 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.7660 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.9810 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.4450 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.6130 -3.1680 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END