IBS-ZINC05577405 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.9230 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.5800 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.8340 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.5020 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -3.9180 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -3.6660 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.9930 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.7750 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.3350 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.3720 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.6190 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -2.5100 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -3.7000 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -4.4400 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -3.9920 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.7930 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.0000 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.2760 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.1100 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.4910 -2.2170 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END