CHEMDIV-ZINC04101248 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2940 -0.3900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.7490 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.7630 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.7570 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 0.7820 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.7960 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.2010 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -0.2390 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 0.9210 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.2010 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.3190 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.2130 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.4100 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 2.8550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.6410 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.1390 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.7870 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.2070 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 0.9580 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -0.6500 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.6900 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.9900 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 1.8100 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.6390 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.4970 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.2900 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.2830 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.2660 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.8130 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 2.6110 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 35 1 0 0 0 0 16 36 1 0 0 0 0 M END