CHEMDIV-ZINC03648677 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8390 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.6980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3840 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.7760 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.2920 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.6500 -1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.2630 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.5800 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.2020 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -5.5100 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -4.1950 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.5730 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.1190 -6.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.1530 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.4760 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 4.7090 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 4.6580 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 3.4280 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 2.2460 0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9090 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6620 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.8330 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.3870 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.2350 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.6810 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.1200 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -7.2280 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.6570 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.5480 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 5.6310 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 5.5460 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 3.2120 0.2660 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END