IBS-ZINC02239194 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.4040 0.8510 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.2930 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 1.1050 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.7150 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.8170 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.7750 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4160 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.3040 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.5120 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.5320 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.1160 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.2200 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.2220 4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -0.0140 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.1110 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 1.3350 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.4560 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.3460 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.1340 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.0980 3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.2990 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.8920 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.7400 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.6390 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.8400 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.2130 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.8970 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -4.6610 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.5950 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.3290 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.0660 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.2330 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0990 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.1870 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.5890 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.3250 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.7640 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.4070 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 3.4160 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.2280 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.3990 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.7250 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.3650 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.7930 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.0500 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.7360 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.9950 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.3430 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -7.3010 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.3950 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.9940 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.5950 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.9780 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.8770 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.4320 7.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6340 -5.0880 7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END