CHEMDIV-ZINC06746717 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1610 1.4300 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0010 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.1510 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.4590 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.8220 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.6080 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0010 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7850 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.3580 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.1400 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.8020 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.0780 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.6550 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.2080 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -6.8570 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -6.2310 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.2010 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.9060 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -10.4110 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -11.1480 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -12.5530 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8080 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.7860 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.7850 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.2290 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.1480 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.2880 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.7110 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.7110 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.7000 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.5620 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -8.7040 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.7550 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -10.6140 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -10.8040 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -10.9450 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -13.0840 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END