NCID-ZINC05080616 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.2260 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 -2.4540 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.4450 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.9410 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.1400 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.4290 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5050 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2650 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.8760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.4970 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.2910 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.2050 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.7420 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.7060 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.0520 -2.8080 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 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 13 26 1 0 0 0 0 M END