CHEMDIV-ZINC00223875 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.3430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1010 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5010 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.2150 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.0220 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -0.6450 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.2530 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.6230 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.4710 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.6640 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4130 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.7750 3.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.1880 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.8790 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.3590 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.3360 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.0440 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.7690 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.3050 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.0020 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.1110 4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3350 5.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.6110 6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.0200 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.4630 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5760 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.7620 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.1610 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.5300 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4190 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.2120 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.5300 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4730 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6900 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.9750 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 2.1230 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.3670 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.8530 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.5700 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END