NCID-ZINC05045905 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 2.4330 -3.6070 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.8470 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.7580 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.4300 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.1910 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.2790 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.2420 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1410 0.4260 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.7140 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.2650 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.5220 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6190 0.5210 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.1070 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.0100 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.5870 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -1.2610 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -0.3580 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 0.2160 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.8670 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.4560 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.4610 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -3.1030 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.1630 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.9340 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.8730 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.4220 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.4600 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.2650 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.2930 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -1.7110 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -0.1020 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 0.9190 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 1.9450 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.0820 -1.2800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END