NCID-ZINC01581660 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.6130 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.6140 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.5690 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.7740 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7740 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.2690 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.8090 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.1940 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.8710 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.1390 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.0780 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.1840 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.2360 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.4570 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.3130 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.1380 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.5520 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.0930 -2.8370 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 3 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END