NCID-ZINC01653119 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.8860 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2860 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.1950 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6910 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.4990 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.7740 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -1.2460 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.4780 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.9710 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -2.1890 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.2040 -0.3020 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 0.5120 -0.3560 -0.8950 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 -1.7200 -0.8550 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.6070 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.9080 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.5760 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -1.2450 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.9970 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -3.5700 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -3.9590 -0.9200 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 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 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 8 9 1 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END