IBS-ZINC01056932 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.1290 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.1310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.2540 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9860 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0360 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.0110 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -1.2820 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -1.1580 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -2.4520 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 0.0450 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 1.1860 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 2.2270 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 2.1280 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 0.9860 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -0.0570 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 3.1460 -0.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.8990 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.1220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.8350 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 1.2620 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 3.1180 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 0.9080 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -0.9500 -0.9950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END