CHEMDIV-ZINC00191401 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.2420 1.3740 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.0090 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6890 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.0200 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.4040 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0820 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.4750 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.1240 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.4980 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.6270 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 6.0640 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 6.0680 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 7.5260 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 8.2080 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 7.6390 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 6.1110 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 5.7890 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 5.5450 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 4.8270 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.6470 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.7640 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9080 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5330 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.9560 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.9780 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 5.8970 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 5.4860 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 8.0380 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 9.2520 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 7.9530 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 8.0090 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.8220 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 5.8380 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.8380 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.8030 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 5.4520 1.7350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END