CHEMDIV-ZINC04126006 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.2680 1.2180 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1680 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8120 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0740 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 1.3250 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.9570 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.8850 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.1000 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.5800 -0.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.5490 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.7000 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 1.4970 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 3.6000 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 2.8180 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 2.8380 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.0660 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 5.2020 -0.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.9740 -2.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 4.1630 0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.7780 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.4070 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.7820 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.5430 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -2.9240 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -1.5450 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -0.9370 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -4.8970 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7170 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.7420 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.8920 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.0350 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -0.8190 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.2690 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -3.5190 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -0.7120 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.3390 -0.1650 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END