IFLAB-ZINC01508143 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4050 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0240 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6480 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0570 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4490 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1110 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.9750 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.1680 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.4900 0.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.5800 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 0.6220 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.0150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.3590 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 3.3110 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.9310 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.8690 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 0.0550 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.1740 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.4220 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -2.2130 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -3.4920 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -4.2580 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -3.6310 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -2.0120 0.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9260 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5220 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.7220 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.4220 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 2.6610 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 4.3540 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.2340 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 0.2760 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -3.8640 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -5.2910 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -4.0870 0.1020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END