NCID-ZINC01597519 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.2110 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.2900 -3.8240 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.2980 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.7000 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.3700 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.6770 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.4760 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.8270 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.9220 -7.2170 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 1.8140 -3.5890 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.7310 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.1880 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.4580 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -5.3160 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0650 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.7900 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.6850 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.9600 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.1900 -8.2350 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 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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