IBS-ZINC02283897 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8610 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.2490 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.5410 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.5570 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.8930 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -5.2150 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -5.2050 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.8680 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.7610 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.3820 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.2080 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -4.4110 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.7900 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.9590 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9140 -1.1960 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.3240 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.1940 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.3070 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -4.9040 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -5.4760 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -5.4570 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.9130 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.2750 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -4.9460 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -5.2560 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.2890 -1.9940 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 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 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 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 21 39 1 0 0 0 0 M END