NCID-ZINC01677792 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.0260 2.6270 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1520 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 0.8560 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.2960 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.4030 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.4390 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.4020 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7550 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.1580 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.9480 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.7050 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.5140 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 2.1830 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.9150 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 2.8370 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 2.7720 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 3.2360 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.9230 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.6510 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.7440 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.0490 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.4430 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.2490 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.0980 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.7900 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.6320 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.0180 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.4990 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.5030 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1150 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.3260 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.7670 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.3260 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 3.2560 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.8150 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.8990 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 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 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 M END