NCID-ZINC01606398 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -1.1080 -2.2770 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.9800 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.4990 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 0.1100 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.1670 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.2570 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2000 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0340 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.4180 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4690 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.3580 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.2150 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.2130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.5900 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.5070 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.7660 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 3.0930 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.4730 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8240 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.1110 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.4560 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.3430 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.2220 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6460 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.2110 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.1160 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 22 25 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END