NCID-ZINC01763534 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 5.4560 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 6.2830 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 6.7210 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 7.5920 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 7.9970 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 7.5410 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 6.6770 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 6.2700 5.6100 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 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 5.1020 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 6.6380 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 7.9480 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 8.6710 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 7.8600 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 6.3240 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 5.5990 4.8480 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 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END