NCID-ZINC01564587 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.1770 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0000 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.4540 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.2770 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.4630 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9060 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.2040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.5770 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -1.1920 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.0040 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.5780 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.3530 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.5520 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.9750 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.1090 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.3360 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.0960 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 3.4250 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 3.9420 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 3.1220 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.8630 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.2760 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -0.3330 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.5250 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.5660 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.3730 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 2.0340 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.8240 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.4200 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.1800 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.2040 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -2.8060 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -1.3810 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.3920 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.2440 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.6600 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 4.0420 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 4.9730 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 3.5170 -0.7030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 3 0 0 0 0 M END