CHEMDIV-ZINC06809694 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.5090 3.1790 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.3540 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.5460 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.5630 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.3920 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.1980 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.7700 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.8390 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.1030 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.7650 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2060 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.9950 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -0.4260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -1.2240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -2.6320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -3.1740 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -2.3760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -4.9300 -0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -4.8370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -5.7650 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -3.5350 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -0.5930 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 0.4310 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 1.0150 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 0.5840 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2310 -0.4330 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 -1.0190 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 1.1590 0.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 3.8070 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.3420 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.9020 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.4070 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.8430 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.5550 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.8570 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.6480 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.8280 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 0.7670 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 1.8080 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9500 -0.7660 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -1.8090 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END