IFLAB-ZINC03866026 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 0 0 0 0 0 0 0 0 0 0 1.5610 -0.4540 -0.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.1280 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.0470 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2520 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.0510 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 1.8730 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.4460 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 4.1530 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.6300 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 6.2130 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9020 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3880 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.3910 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.3020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.6150 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.0630 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.7300 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 6.1520 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.7150 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 7.1500 0.2440 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 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END