NCID-ZINC01601003 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -2.2210 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.1060 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.6250 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -6.1500 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -4.2320 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.0970 -1.4480 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.4610 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.4710 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.1900 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.5850 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.5200 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.4300 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.1470 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.6020 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.6680 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.3750 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 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 13 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 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END