NCID-ZINC01636753 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9980 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 7.7510 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 9.1070 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 9.7860 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 9.0130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 7.6140 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 9.6430 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 10.9560 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 11.7310 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 11.1200 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 13.1670 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 14.3140 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 15.5600 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 15.6730 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 14.5420 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 13.2820 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 11.9270 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 11.6590 -4.4760 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 -1.4610 7.2410 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 9.6620 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 7.0230 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 14.2330 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 16.4480 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 16.6480 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 14.6360 -4.2710 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END