NCID-ZINC05022863 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6160 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0110 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.1220 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2690 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9610 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.6020 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.8080 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.5000 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0940 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.9450 2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -4.5920 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -5.2210 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9730 -4.6420 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.7330 2.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2290 -6.9020 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.1920 3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -7.1860 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.2190 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.5890 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -9.0420 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.4130 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.9180 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.0190 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.9380 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.2690 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.1140 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.5510 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -9.2760 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -9.9230 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -8.3660 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.0740 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 M END