IBS-ZINC00171193 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.3670 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6950 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0440 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.7170 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0500 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.1400 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.1750 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2650 -1.2660 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -1.0980 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.5920 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3890 -2.7900 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.3690 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.3630 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.0720 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.9490 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.8830 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.6860 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.4720 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.7270 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -0.5440 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -0.6540 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.9790 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -4.0000 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.8730 0.4710 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 29 1 0 0 0 0 M END