IBS-ZINC00138434 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.0460 1.2680 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5670 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1400 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.9760 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3460 1.8000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.4460 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 4.3620 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.8990 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.0870 -1.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 5.8880 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 6.2120 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.4750 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.7550 1.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.5640 0.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 0.3240 2.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7080 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.5600 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.9690 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 4.2210 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 4.1920 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 3.6250 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.8710 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 6.8110 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 7.7230 -1.1420 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