NCID-ZINC01687196 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.4630 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 3.8110 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 4.2470 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 3.9380 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 4.3330 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 3.8660 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 5.3360 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 5.0050 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 3.4210 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 3.5450 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 4.1020 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 5.4140 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 3.9310 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 3.7280 4.0520 N 0 0 0 0 0 0 0 0 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 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 26 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 M END