CHEMDIV-ZINC04095464 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.6750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.6730 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.5580 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.6550 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.6680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.5840 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.9070 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.1130 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0950 -3.9320 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.2720 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.9700 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -6.1110 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.0680 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.4640 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.7760 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.9840 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.3960 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.1890 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.8460 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.0530 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -6.0650 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.5390 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -5.7240 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -6.8200 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END