NCID-ZINC04964107 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.1410 -1.6270 S 0 3 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.5000 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.6230 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.4320 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -1.4660 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.2920 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -0.0830 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 0.9510 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 0.7740 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.4880 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.1790 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.4530 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.4240 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.4410 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.6700 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -0.0030 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -2.4110 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.0990 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 0.0540 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 1.8950 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 1.5810 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 4 1 M END