IBS-ZINC00539172 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.6210 1.4970 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0020 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.6870 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0660 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7240 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1160 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.7130 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.9570 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6030 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.9530 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6240 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9720 2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.6410 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.2970 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2430 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.4470 5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.1710 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8920 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.1800 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.4370 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.6060 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.9190 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.1190 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.9620 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.8170 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7970 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1480 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.7120 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.7850 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.4520 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.0300 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.8460 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9880 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.6600 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 1.1810 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.7320 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4460 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.1860 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.1220 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END