NCID-ZINC01581035 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 4.2410 -6.1400 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -5.7430 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.4560 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.5660 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.9630 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.2490 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.1620 -0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3480 -2.0350 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.1630 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.3460 1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7160 -2.3840 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.4450 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.9870 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.1600 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 1.2090 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 1.7520 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.9250 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.9930 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.1140 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.9180 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.6860 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.8470 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.1460 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.4380 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.1450 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.2670 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.5600 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.1480 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.3360 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.0560 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.5830 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.8560 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.8210 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.3490 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.2740 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.6500 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.6560 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.3950 0.4220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END