CHEMDIV-ZINC03022194 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0090 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1570 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9720 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.7370 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.9500 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.4920 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.8240 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.6140 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.0790 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.0400 -10.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.3580 -10.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.6780 -10.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.0520 -11.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.4480 -12.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.2770 -14.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9550 -14.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.6630 -13.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.7540 -12.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.3540 -10.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9560 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8930 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.9960 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0620 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.7240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9080 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.6910 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.6560 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.9210 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.8130 -12.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.4900 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.4320 -14.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0040 -14.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.6580 -13.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.3850 -13.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.6750 -11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.9460 -11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END