NCID-ZINC00000334 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 0.9560 1.1770 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.4470 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 1.0060 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.2280 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.2360 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.7910 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.9910 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.9010 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.8810 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.6390 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.6370 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.4580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.1220 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.1540 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.8870 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.5180 -4.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9860 -1.8590 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.6130 -3.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7040 0.5980 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.2920 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1590 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.6380 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.6740 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.2520 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.1780 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -3.5300 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END