IBS-ZINC00138430 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0210 1.3070 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0290 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5650 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1090 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4240 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.9930 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 2.2020 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4370 1.7420 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 4.4900 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 4.4840 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.9490 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 2.1660 -1.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 5.9520 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 6.3770 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.6070 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.8980 1.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.6770 0.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.0010 2.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7760 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.5060 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.5700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.9890 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.3500 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 4.1300 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5980 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.8140 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 6.5640 -0.8730 O 0 5 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 M CHG 1 27 -1 M END