NCID-ZINC05664279 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.4780 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0170 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5990 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.7020 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0550 -2.2700 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2380 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7500 -4.3860 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -5.0030 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6910 -4.6840 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.6480 2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6020 -4.8780 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.1170 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3160 -2.8720 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.4800 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.9900 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.1210 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.2010 5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.1600 3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -6.4330 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.9800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.2860 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.4580 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -4.7650 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.7500 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.3110 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.2810 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8560 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9400 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7200 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3540 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.5740 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -6.0620 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -8.9140 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.6170 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.9140 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.4730 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.6840 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.0690 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 M END