NCID-ZINC05808486 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9930 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 7.7620 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 9.1460 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 9.8260 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 9.1360 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 7.6730 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 6.9880 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 7.5980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 6.8560 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 7.5010 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 8.8940 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 9.6700 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 9.0580 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 9.8170 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 9.4880 -6.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 7.2730 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 9.7030 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 10.9040 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 5.7780 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 6.9220 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 10.7440 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 10.8940 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 9.6030 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END