CHEMDIV-ZINC04349334 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3440 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.5210 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.0490 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.7780 -7.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -0.0710 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.1980 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.1660 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.6980 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.8670 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4960 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.0290 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0020 -8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.4360 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.7480 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.8220 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.1340 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.8150 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.7630 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.2830 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.1450 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0950 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.6780 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3650 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7810 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4470 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.3200 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END