CHEMDIV-ZINC03913723 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.8530 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.4050 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.2950 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.6580 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -5.1220 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.2240 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.5300 -1.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8240 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.2750 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.0750 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.1060 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.4960 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.3480 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.9380 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -5.3550 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.1840 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.2730 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.9340 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.8220 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END