NCID-ZINC01613490 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.0250 -0.9040 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1610 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9550 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7860 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4910 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5570 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.6070 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.6470 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.0190 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.1260 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.4980 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.5880 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7480 8.1820 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 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8260 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2230 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3860 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2760 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2530 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.3900 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.4140 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.7550 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7320 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.8690 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.8920 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2710 9.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0040 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END