CHEMBLOCK-ZINC01425356 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.6820 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.3510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2670 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.1730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1260 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.3710 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 4.7330 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 4.9400 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 5.0250 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.6110 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 5.5280 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 4.0630 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 5.8720 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 6.0110 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 4.2030 1.5050 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END