IBS-ZINC02294504 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.3960 1.2800 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.1080 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.7420 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.0100 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.3780 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0300 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.4880 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.1720 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 5.6530 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 6.3470 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 6.1360 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.2140 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.5710 0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 5.4600 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 6.8370 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 7.1280 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 4.6730 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 4.4530 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 6.3990 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0690 5.6480 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 6.0490 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 6.3810 -3.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0950 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.4640 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.7720 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6710 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5160 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.9430 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 4.0190 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 7.5780 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 6.9550 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 7.0530 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 8.1180 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 3.9940 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.5290 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 4.5480 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 3.4260 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 7.4800 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 6.1440 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 5.8670 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 4.5660 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 6.1050 -0.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2880 6.2320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END