NCID-ZINC04721696 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.1470 1.4340 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.2010 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3970 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.2180 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 1.4560 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.0610 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4360 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.1230 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.7020 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.8930 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.0180 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6410 0.6140 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 0.7800 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 0.3770 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.0690 -1.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5630 1.7890 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 3.0530 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8300 3.1570 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 4.4840 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2030 4.4790 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 5.5310 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 6.8270 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 6.7160 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.9870 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 4.1910 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.6080 0.4350 O 0 5 0 0 0 0 0 0 0 0 0 0 7.0890 2.7160 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.0190 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9060 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.2960 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.3590 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.9770 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.0250 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.3560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.1410 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 5.3970 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 5.5170 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.9910 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -1.5630 -1.1540 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M CHG 1 26 -1 M END