NCID-ZINC01709103 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.6370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1170 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3240 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7250 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6950 0.1790 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.7440 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.2960 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.2020 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.4880 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.2660 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.2240 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -2.1840 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.2290 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.6220 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.2090 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.8770 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0850 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0610 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.9510 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.2710 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5650 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.4830 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.8920 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.9070 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.8190 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.1910 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.2300 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.3560 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.2090 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.7060 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.4480 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.0240 -2.1810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END