CHEMBRIDGE-ZINC00348401 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.5670 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.0750 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.5800 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.9270 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.6750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.0060 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6170 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.7620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.1300 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.7110 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0000 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.2000 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1520 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8880 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.7830 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.5090 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.3460 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.4550 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.7220 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.6140 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.7870 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9780 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.0170 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.0100 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0990 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.7420 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.6990 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.4260 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.5520 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.2140 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.9120 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -5.2060 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.9150 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.3300 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.0240 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.6400 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.6320 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0670 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END