NCID-ZINC01649071 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 -0.0040 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 1.0610 -0.5960 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.0890 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7990 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.1740 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.9060 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.2110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.9340 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.2960 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.9200 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.2370 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -2.8280 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 0.2420 0.3210 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8550 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8630 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 0.9870 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.4310 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.8840 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.9950 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.9470 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 M END