NCID-ZINC01723513 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1940 -2.4930 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5230 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0100 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.6440 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.0060 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.7460 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.1220 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.7510 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.1390 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6740 -1.1400 C 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 0.9340 -2.0040 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.2510 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.0710 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.4950 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.8110 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.6990 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.6740 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.3430 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.3390 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END