NCID-ZINC05011082 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 5.0490 1.5490 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.1560 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.5800 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.0700 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.4870 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.2130 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.1380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.4010 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 0.0090 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4910 -2.5220 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -2.6140 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.5500 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.3590 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.2990 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.4310 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.6230 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.6860 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8990 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.2670 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.6800 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.0950 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -1.9800 3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 2.1090 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.3470 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.6590 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.2930 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2160 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.9040 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.5520 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -2.9500 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.2570 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.3820 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.7250 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.8700 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -2.0370 5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -1.9020 5.6950 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END