NCID-ZINC01869830 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0080 1.5110 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0190 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.5340 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.8350 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.2860 -2.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -2.2990 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.6700 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.8310 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0980 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -6.2100 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.0480 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.7740 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.1690 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.1060 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.0560 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.4560 -4.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.3780 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8870 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8780 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8580 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.3950 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1580 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1880 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.6240 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.8220 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5270 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.9650 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.2200 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.6440 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -7.9920 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.9890 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.7770 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3160 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4860 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.1620 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END