CHEMBLOCK-ZINC04127383 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0550 1.4320 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0440 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6320 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3480 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0920 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.9990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.4600 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 3.8250 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.8750 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6620 3.4750 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 5.4040 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 5.8010 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 5.9430 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0600 7.0330 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 5.4480 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 5.8390 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.0200 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 5.9330 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 5.5710 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 5.4750 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.8000 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 3.3630 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5020 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7110 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 3.1710 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.4860 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 5.4710 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 7.0170 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 5.8480 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 5.7490 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 5.4860 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 2.3990 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.0250 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END