IBS-ZINC04670527 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0040 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7660 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1630 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9030 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2880 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9150 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1400 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6710 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0760 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0680 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.5790 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1860 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.5840 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.2940 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6300 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2490 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4830 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.8390 6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.6550 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.9810 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8930 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.4420 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1480 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.6580 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.1070 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.3740 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 2.1940 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2620 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.2240 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END