CHEMBLOCK-ZINC04753275 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 3.8360 -1.5660 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.0020 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.4280 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.2460 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 0.7810 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.6000 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.3290 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.0640 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5750 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.7270 1.1620 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 4.0020 -2.6110 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.4690 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.5960 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.9610 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.7800 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.1170 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.4170 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.9570 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.6400 3.0710 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