NCID-ZINC01578274 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.7290 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6000 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -4.0520 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.5020 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7090 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.1230 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.3290 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.1230 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.7140 -3.6160 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.4340 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.4330 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.5480 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.2840 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.6520 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.2840 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.5560 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.4640 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.8420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.7210 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.4380 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END