CHEMDIV-ZINC04151300 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.0850 2.2730 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.9400 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.1950 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 0.8090 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.1560 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 2.8760 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.8170 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.0710 -2.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3030 -1.2420 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.1600 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.7030 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.5620 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.5540 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -2.9930 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.7090 -2.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.5420 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.1740 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.8440 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.7910 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.0260 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.0330 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -7.8230 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.6070 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.6050 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.3730 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.2380 -7.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1640 2.8470 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.4880 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.2390 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.9190 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.5500 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.3170 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.0520 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -7.2190 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.9810 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.6110 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6660 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 4.0670 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.3260 -8.0100 O 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 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 1 0 0 0 0 7 38 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 39 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 26 -1 M END