NCID-ZINC05103907 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.3590 1.4500 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1520 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.2210 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.3510 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.2940 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.1510 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.9820 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.8890 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.8890 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.2050 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7610 3.4090 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.3010 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0120 2.3010 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 4.2180 3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 4.8490 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 5.0590 2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 5.8750 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.1990 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 5.6210 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 6.4430 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 5.8960 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.4210 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.7950 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 3.9260 2.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9530 -2.5270 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6610 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -1.2660 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.3110 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9480 1.0660 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0940 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1460 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 4.8290 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 6.2370 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.5980 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.2950 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.2070 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 22 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 29 1 0 0 0 0 26 36 2 0 0 0 0 27 28 2 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 29 -1 M END