NCID-ZINC01691050 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6250 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.3720 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.2430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.3580 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.6110 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.2040 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0040 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.3440 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6520 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.0020 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.7760 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.9630 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.6390 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.9790 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.3310 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.9810 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.7990 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 M END