IBS-ZINC02092031 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.0910 -2.9630 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -3.0960 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8990 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0300 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.4210 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.5590 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.0070 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.2820 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.9130 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.8140 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.4610 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.1840 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.2820 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.6560 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.0050 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.3220 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.1140 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.0620 4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 -5.6860 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.9440 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -4.0980 5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -4.4370 6.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -3.3080 6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -5.7540 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -4.5050 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -3.3600 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.4140 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.6120 9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.7570 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.7040 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.6700 10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.0420 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.8150 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.9360 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.0160 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.1230 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.9790 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.8720 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.8330 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.3880 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.6840 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.7360 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.6610 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -6.4790 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -5.3200 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.2620 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -2.4240 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5190 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -6.6930 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.6000 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.8910 11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.4520 10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.7100 10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END