NCID-ZINC01758075 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0890 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0960 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0440 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3640 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8480 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7880 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8620 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0430 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2500 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7930 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3060 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7580 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3660 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.8520 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 M END