NCID-ZINC01649128 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0860 2.8210 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.8800 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.0420 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.8780 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.8250 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.8170 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.9480 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 3.2000 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 2.2980 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 2.6160 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 3.8430 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 4.7370 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 4.4300 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 5.9560 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 4.2420 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 5.4070 -6.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6340 3.6390 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.9190 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.8790 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.9780 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.6360 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.6820 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 1.3330 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 1.9020 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 5.1590 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 5.9590 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 3.4390 -7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 M CHG 1 16 -1 M END