NCID-ZINC01568434 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0800 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9840 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.2420 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.1600 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.9150 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.8480 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.3320 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.8990 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.4120 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.3640 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.7980 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.2790 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4930 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.4430 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.6140 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.8360 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.8930 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.7290 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.7220 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.7160 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.8490 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.9870 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.0200 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.8390 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.4900 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.5780 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.7500 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.8500 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.7740 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END