IBS-ZINC05163868 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9710 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.5500 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.6980 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1890 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.1870 -5.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.0730 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.3970 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.1530 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.2040 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -8.4880 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.7310 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.6970 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -9.5120 -2.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2580 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0040 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.1490 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -7.0160 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -9.7400 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.8970 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 39 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END