NCID-ZINC04775258 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3910 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5340 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -1.2560 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.2070 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 -0.4840 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.6700 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -2.3860 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4880 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.3640 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.1350 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4290 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.5330 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.2450 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.5450 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.0510 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.0960 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.4490 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.2470 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.8000 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.7680 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.0560 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END