NCID-ZINC01693345 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0830 1.3500 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.3640 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.3000 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0240 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.0200 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.6770 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.8890 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.0790 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.4590 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.1700 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.5030 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.1180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.4230 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -0.0210 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7460 -0.0280 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7020 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4910 -0.6540 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.1560 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -2.8930 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -2.2110 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.7590 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8700 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.1140 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.0700 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.2760 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.4470 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.5220 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 3.9820 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.2500 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 4.0640 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.4220 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 1.9570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.1810 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.6430 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -3.9290 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.8650 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.2340 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -2.7360 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.7320 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.2720 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END