NCID-ZINC01692835 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.4910 2.0050 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.6390 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.2190 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.2890 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.6550 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.5130 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.6460 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -1.6760 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.3410 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.6650 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.2490 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.5680 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.0780 4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.2880 6.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4550 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.8940 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.4170 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.7060 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.6750 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.2420 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.2860 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.0520 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.5800 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -0.9480 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.7150 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.1210 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7360 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -0.7940 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.8220 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.1200 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.4930 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.5970 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.0530 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.2880 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.9890 -4.5940 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END