NCID-ZINC05811921 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5640 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1920 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1440 -2.5670 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.7240 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 -2.9900 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.9810 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 -4.8690 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.0610 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -4.7230 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7070 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.5480 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.7250 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.2310 2.5680 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.5140 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.8280 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.7530 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5220 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9840 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 4.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.8100 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.4970 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.7140 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.0350 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.4400 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -4.1310 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.2640 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.7450 4.6120 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END