NCID-ZINC01686447 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.6290 0.1030 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.3380 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1820 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.5040 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.9820 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.1370 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.8140 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.6670 1.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.9950 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.3780 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.7370 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.2370 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.4580 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -3.1240 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.3000 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -2.8100 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.1440 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -4.9670 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -4.9440 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -5.7780 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.4000 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.1880 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.3540 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -3.7300 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.1950 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.7150 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.4420 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.8090 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.1640 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.5110 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.1540 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.1910 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.8170 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.3890 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.7250 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -1.2570 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.1660 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -4.5420 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -6.0080 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -6.7250 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -6.0520 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.8930 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.4070 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.0770 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END