NCID-ZINC01667125 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -0.8450 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.5740 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.9470 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.7360 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.9960 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.4660 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.6780 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.4200 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.8060 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.2770 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.5180 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.2880 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.8170 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.5780 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.5620 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.3250 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.3690 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.6120 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.4500 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.0450 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.8050 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.6760 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.8860 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 4.2570 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.4180 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.2110 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END