NCID-ZINC05082981 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0620 1.4860 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6610 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0820 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7400 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.7760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6560 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.9540 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.3770 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.7120 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.1900 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.8370 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.8940 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.1240 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.7870 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1040 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.7530 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.7310 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 0.0680 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.5770 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.5670 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.8260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8330 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8890 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.6020 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.9720 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.6160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.2710 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.2320 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.0540 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.0920 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.0750 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END