NCID-ZINC01695936 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.5390 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.0980 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.8520 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.0480 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.4900 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.7380 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1980 0.0980 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 1.3630 -1.1600 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.3760 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.1640 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.5070 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.6370 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.4240 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.0850 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.7260 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END