NCID-ZINC01705511 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1030 0.9720 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.5390 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.0000 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.8570 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.1110 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.4290 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9920 -2.9180 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.7850 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.1500 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.6480 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -4.7810 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.4160 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.9750 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.2360 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.3900 -2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.9120 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.7580 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2080 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.3010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.4840 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.0510 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0770 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7650 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4890 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -3.3960 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -5.8270 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -6.7140 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -5.1700 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -2.7380 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -1.2330 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 0.1760 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.3220 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -1.0030 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END