IBS-ZINC05460321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1060 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.6850 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.6380 -3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -5.2190 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.5460 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.9660 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.6810 -2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -3.4190 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.3020 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -2.3900 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.5330 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.6570 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.5920 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.4930 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.8440 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.5870 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.8590 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3870 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6440 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.3770 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.6740 -8.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.0450 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.2650 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.4970 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.4060 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.5400 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -3.5480 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -5.5450 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.9550 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.6580 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.2760 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.5820 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END