CHEMDIV-ZINC06800004 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.6020 -0.4680 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.5350 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 1.5020 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.1720 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.7140 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4040 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.9480 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8020 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.1130 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.5670 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.3940 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.9230 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.9380 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.8740 -8.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.4700 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.4500 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.6760 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.3040 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.4460 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.0580 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.7390 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -0.1880 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 1.1630 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 1.9690 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 1.4240 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 2.1110 -1.3950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.4350 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.5740 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1110 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.0690 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2620 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.7070 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.7800 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.8070 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.3700 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.5050 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.9320 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.9220 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.2750 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.0500 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.4680 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.5320 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.4420 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.1140 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -1.7920 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -0.8120 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 1.5820 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 3.0200 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.5050 -7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END