NCID-ZINC01675674 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 0.1100 1.5350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.5350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.0520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.6590 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.9580 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.1610 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8570 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9270 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.9810 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3980 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3440 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0940 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.1480 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.1870 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.1340 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.4310 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.3780 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.5810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.5260 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.4730 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.9520 0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3160 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.2660 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END