NCID-ZINC04430723 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.3420 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1370 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5760 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9520 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.7540 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.4320 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.2420 0.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.6730 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.8210 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.6560 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.7460 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -5.0700 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -5.3040 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -5.2150 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -4.8950 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.0220 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.8950 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6080 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.5920 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1300 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1150 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.0080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.5630 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -5.1400 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -5.5570 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.3970 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.8280 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.9570 0.1430 H 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END