NCID-ZINC01751561 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 0.0790 1.3590 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1680 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.6050 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -0.1450 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.1050 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7880 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0830 -1.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.4920 -3.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 -1.5380 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.3980 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.2630 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.4580 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.8580 -4.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.7560 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7420 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.6690 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5450 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5690 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.2710 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4400 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1160 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.4350 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -0.7110 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6830 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.6480 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 25 1 0 0 0 0 M END