NCID-ZINC01652103 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6830 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0790 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7160 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.9870 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.6640 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0150 -2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0600 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.2140 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.4270 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.1010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.4020 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.0300 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.6950 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.6080 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.5680 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.2700 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.1920 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.8220 0.2330 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 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END