IBS-ZINC04994385 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0630 0.6340 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1160 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.3160 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.2350 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.9940 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.1810 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.4520 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.1520 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.1700 -1.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.5730 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 0.6370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.7890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.7360 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.0730 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.4860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.5510 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.2120 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.8060 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.9630 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 4.0660 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.7910 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.5440 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.9010 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7620 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 0.9470 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -1.4160 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -3.8030 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.8780 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.4870 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.2630 0.8520 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END