CHEMDIV-ZINC04192739 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 0.0330 -0.5420 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5840 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9010 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.1860 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -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 -0.0320 -0.4330 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.7480 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.3290 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.8900 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.5740 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.0880 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.4070 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7700 -3.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -3.1740 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1990 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -3.8280 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.0460 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.1540 -2.4150 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 0.0250 0.4790 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3750 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.7060 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2130 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1920 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.1700 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.2110 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.3480 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.5780 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.4500 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.0090 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.4880 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.6800 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.2110 -0.2720 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