CHEMDIV-ZINC00217942 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4500 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.6590 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.7950 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.3540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.8280 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 1.2720 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 0.8160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 0.6280 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 1.9340 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.7490 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 3.5220 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 2.7020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.6740 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.3980 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.3890 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -0.1340 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 1.5540 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 0.0440 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 0.0950 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 1.7710 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 2.5150 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 2.0770 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 3.4430 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 4.4620 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 3.7320 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.0980 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.8010 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8580 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.8190 -0.0200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END