NCID-ZINC01714491 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4990 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -1.5880 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0500 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.5770 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1390 1.9500 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.1140 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.4720 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.1460 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0240 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3650 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.3240 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.2840 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.1410 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.6820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.1960 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.8630 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4690 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.3170 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 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 2 16 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 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END