CHEMBRIDGE-ZINC04471141 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.8470 1.3360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.0410 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.9970 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.8920 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.0060 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.3510 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.7270 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.8350 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.6680 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.0620 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -7.9140 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.3990 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.0030 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.1490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -8.3220 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -9.5740 -1.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8340 -2.9130 3.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.6580 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.7490 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.7200 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 2.0390 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2950 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.5630 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.5370 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.2240 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.5070 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -8.9930 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.5710 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.0770 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.7730 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 16 -1 M END