NCID-ZINC04978944 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4120 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.9030 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.1980 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.0050 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.5080 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.2200 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 0.2980 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.3210 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6980 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.0170 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.5510 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.8310 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.2920 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -5.1060 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -4.5720 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -6.4260 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -7.0790 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -7.6880 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -8.3530 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -8.4170 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -7.8180 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -7.1370 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.4880 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -5.9010 2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9660 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.0590 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.1950 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.6180 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.7640 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.4450 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.3590 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.6780 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -7.6430 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -8.8250 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -8.9400 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -7.8700 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.7930 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -6.5460 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -6.1060 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.6300 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END