NCID-ZINC04692354 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7420 -0.5110 1.2420 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 -1.9430 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0230 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.4770 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9800 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.6720 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -2.5930 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8420 -3.6780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.2070 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.7210 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.8290 2.5900 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.0660 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.4270 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.0030 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.2020 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4210 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1220 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.8060 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -2.4460 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -2.2780 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5540 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.9140 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.4630 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END