NCID-ZINC01600002 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0740 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.1370 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.1380 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.8620 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1340 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.9700 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.8970 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.8050 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8340 2.5060 C 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 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5170 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8080 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.2660 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.9170 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.1640 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.4270 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.3000 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.0900 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -5.8430 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.2610 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.9980 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2090 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6630 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6440 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6390 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0290 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2360 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END