IBS-ZINC00138428 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.1300 1.1390 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0670 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.5030 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.2660 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4720 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.9080 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.3100 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 2.2960 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 4.3540 0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1520 4.5450 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.4150 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.7440 0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 5.6570 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 6.0080 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.2100 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.4380 -2.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.7290 -2.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.3630 -0.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.4820 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.6680 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4450 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 2.8500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 3.5170 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 3.6190 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.7070 0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 4.2240 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 6.4270 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 7.2530 2.0720 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M END