CHEMDIV-ZINC02466708 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 1.0880 1.3840 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0030 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0180 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.3990 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.1400 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.5150 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 5.5580 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.2490 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 7.6260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 8.0300 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 6.7050 -0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.5080 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1660 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 3.5480 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.2040 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 6.4330 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 6.0530 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 7.0600 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 7.2840 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 8.0100 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5400 7.4630 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 8.1790 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 9.5720 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 10.0800 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 9.3560 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9170 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5440 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.5170 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.9440 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 8.3210 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 9.0650 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 5.5960 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 7.1630 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 7.3650 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 7.8910 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 6.3240 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 8.1540 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 7.4050 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 10.2360 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 9.4870 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 11.1520 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 9.8520 3.0820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END