NCID-ZINC01681228 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.2600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7760 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.9250 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.2680 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.7840 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.0190 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.4900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.9270 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3300 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8930 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.4960 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.7450 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.0940 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.3780 -2.4380 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 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END