NCID-ZINC05882980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5840 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.7030 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.1850 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.4730 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.6610 -2.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8970 -2.2290 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.1230 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.5260 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -4.9760 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -6.3700 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -7.1710 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -7.3370 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -8.0720 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -8.6420 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -8.4770 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -7.7460 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.8780 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.4880 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.0350 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.2840 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.4030 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -0.4340 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.3230 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -2.3540 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -6.4530 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -6.7530 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -6.8920 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -8.2010 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -9.2160 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -8.9220 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -7.6200 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -2.7400 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -1.9270 -2.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.4290 -2.1950 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M END