NCID-ZINC05542003 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2430 1.4020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1090 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.8320 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5010 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -1.5900 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0060 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.9050 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.6710 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.3970 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.1480 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.8420 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.7030 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.4840 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.1750 -4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.7460 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.0970 -6.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.7580 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.5690 -3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.6300 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9390 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.8030 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4350 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5050 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.9150 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.6370 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.4230 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.2540 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 1.5420 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0480 1.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3100 1.0490 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.0590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.3910 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END