CHEMDIV-ZINC04192738 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 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 0.0230 -0.8070 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5420 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5840 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9010 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1860 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1430 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1040 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8030 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4330 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.7480 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.3290 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.8880 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5400 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.0560 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -3.3750 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7710 -3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -3.2000 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.1990 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9140 -3.8050 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.0790 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.2110 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.4790 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3750 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.7060 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2130 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.1930 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1960 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.3140 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.1510 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.4430 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.5220 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.4560 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.9510 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.7170 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -5.2700 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 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 18 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 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 M END