IBS-ZINC03882009 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8590 -0.3960 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.5740 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 0.5310 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1410 0.7520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.9660 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.1310 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.1880 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.7890 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 1.8460 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 1.4520 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.4310 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3150 -0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.2100 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7290 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.4810 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.4560 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9220 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.8330 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.0580 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.1530 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 1.2620 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.1760 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.7160 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 2.8110 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.9190 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.8020 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2970 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.2200 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 2.2360 1.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.9420 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 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 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END