CHEMBLOCK-ZINC01426166 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1510 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2410 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.6900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 6.3120 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 7.5810 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 7.6860 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 6.2320 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 6.0150 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.6110 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 6.5720 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 7.4960 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 8.4570 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 8.0550 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 8.3350 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.2210 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.6600 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.5700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5510 -0.0310 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END