CHEMDIV-ZINC00315583 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5840 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0560 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4840 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4990 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.0830 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.4920 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.1770 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.1070 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.5310 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.1710 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 0.6140 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.0370 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.6860 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.9760 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 2.5440 -2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.9060 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 2.6140 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 3.5440 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 4.1620 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 4.9470 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.1120 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 4.4940 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 3.7130 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8920 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9800 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2520 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1750 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.5720 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.0880 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5880 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1180 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.1400 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.4980 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.6460 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.0180 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 0.3110 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 4.0330 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 5.4300 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 5.7240 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 4.6230 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 3.2330 -4.7040 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END