IBS-ZINC00518680 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.2250 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.2720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.0890 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4630 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -3.0160 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.1960 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.8210 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.1120 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 0.4590 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.6220 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9930 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.3600 -4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7850 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.2950 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.5730 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.6580 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 3.4650 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.1870 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.1020 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.4970 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.6950 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.5670 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.6540 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.1020 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0900 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.7230 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0690 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.7240 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 4.6560 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 4.3130 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 2.0370 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.1030 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END