NCID-ZINC01613207 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.7900 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.6570 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.2740 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.9490 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.7820 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 0.6770 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.1580 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.6880 -4.3970 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.0960 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 1.3220 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 0.8020 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.9450 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.1970 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -1.0330 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.5120 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -1.4200 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -1.5630 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.7270 -4.5800 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 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 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END