NCID-ZINC01767973 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.0790 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.5100 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9790 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 -0.8910 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.4040 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.0890 4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.7340 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.3390 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.4570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.9910 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -3.5980 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.1060 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.1680 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.6340 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -2.0200 3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -2.3170 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END