NCID-ZINC01709080 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 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 -0.4980 -0.5140 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1660 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.0290 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.2650 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.8210 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3460 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.9280 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.3270 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.9070 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.5240 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.2490 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8950 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8850 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.3540 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.5950 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.0270 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.3380 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.8630 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.4420 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.2640 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6270 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.0240 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.8470 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.1330 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 4.9880 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END