IFLAB-ZINC01771867 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.4530 -3.4790 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.4800 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.3830 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.2720 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2750 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.3900 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.0190 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.9270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.0210 -0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.4990 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.1960 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.6650 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 1.1170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 0.2080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 0.6580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 2.0130 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 2.9200 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 2.4770 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 2.5830 0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 3.8560 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 1.4970 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 2.8460 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 3.8340 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 4.2380 -3.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 5.1810 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 5.7460 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 5.3000 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 4.3500 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3350 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.5660 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.6080 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -4.1770 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1880 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.8500 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -0.0480 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 3.9780 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 3.1870 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 2.3070 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 5.5060 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 6.5180 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 5.7200 -2.0510 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 M END