NCID-ZINC01661367 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6390 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0220 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7870 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.1640 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7550 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2140 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.9720 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.4740 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.8000 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4060 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.9730 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.3140 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.8930 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2880 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7490 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.2730 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -6.7270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -5.9160 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0420 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5010 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.4880 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.4070 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.2310 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.9190 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.8860 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.9320 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.5890 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.7430 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.4480 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.2940 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.5740 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.7280 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -8.0330 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -8.2770 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END