NCID-ZINC01730481 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.0980 2.7770 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.9760 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4880 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8210 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.6220 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 3.1100 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 3.9740 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.2920 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.6100 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.3440 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.1940 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.7940 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.8010 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.9480 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.1530 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.6230 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.3340 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.1560 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.7180 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.4450 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.8790 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.3440 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 5.3960 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.9750 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 4.3670 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 4.9160 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.8300 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.4270 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.9620 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.7870 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.8020 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 1.0480 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.6690 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.7520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.1540 6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.4100 6.8890 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 M END