IBS-ZINC01245233 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9570 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5890 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9730 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.6160 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8770 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.4830 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.5600 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -5.7680 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -3.7620 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5180 -2.8080 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -4.5410 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -4.3340 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -3.6950 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 -3.2350 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -3.6350 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -3.5150 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -2.2210 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -1.9940 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -3.0620 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -4.3560 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -4.5820 2.2880 C 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.5430 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.6920 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.9080 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.7750 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -4.7960 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -5.4540 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -5.4140 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -4.1030 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 -2.8400 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1880 -4.4300 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1750 -2.1540 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7030 -3.7440 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -2.8750 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -4.6040 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -1.3860 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -0.9830 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -2.8850 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -5.1900 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -5.5930 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -3.7140 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END