NCID-ZINC01667042 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -3.7700 -1.5460 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.2240 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 0.4260 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.4590 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.4380 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.5440 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 -1.0100 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.3690 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.7900 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.7190 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.0230 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.3980 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.4680 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.1660 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.8530 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.2490 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 2.5290 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.4160 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.0160 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7370 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.6760 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 5.5360 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.3630 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.9850 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.2320 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.3550 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.7340 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0710 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.3550 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.9420 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.4270 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.7490 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.4160 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.7610 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.4410 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.5580 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.8380 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 3.7060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4270 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 5.6590 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 5.0960 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 6.5080 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.4860 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.2040 0.4830 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 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END