NCID-ZINC01555320 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.8700 1.4750 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.0310 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.7340 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.1620 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.0730 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4090 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.8550 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.9540 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.6150 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.1730 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.7090 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.9220 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.8100 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.8740 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.8300 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.2480 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.7280 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.1130 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.3050 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9150 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -6.4290 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.0090 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.5580 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END