NCID-ZINC01757733 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.0870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.8400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.1570 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.8560 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -2.2550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.9380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.2390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -3.0100 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -2.4160 0.0700 O 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.9930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.9220 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -0.3290 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.0180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.7670 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -4.3570 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -4.8080 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END