CHEMBLOCK-ZINC01683158 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.3300 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.7060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.9260 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.9320 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -1.1520 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.4790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.8540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.2580 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.6750 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.6040 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.3200 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -2.1960 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -4.8870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.7050 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END