NCID-ZINC01594156 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.5680 2.4820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.1170 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.2600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.7730 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.1540 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 2.9980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.1350 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.3320 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.4220 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.7080 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -0.9940 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -2.0310 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.7870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.5120 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.4710 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.1740 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.3380 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.1490 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.7230 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.8050 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.5580 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 4.0640 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.9640 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.1010 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -0.4080 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.2510 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -3.5950 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.1020 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.8300 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.6020 -4.4350 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END