CHEMBRIDGE-ZINC00426460 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2530 -1.5380 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.5550 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.7880 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.7790 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.0270 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.2910 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 2.3070 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.0590 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7100 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.2590 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.6830 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.1180 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0060 -5.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.4750 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.1520 -4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.6400 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4260 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.3760 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2110 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5770 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.1070 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.2720 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.9140 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5790 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.6820 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.3400 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.4110 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.5140 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.5730 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 3.7980 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.2680 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 2.5160 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.2920 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.6510 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.3900 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.7970 -7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.4490 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.3920 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.6860 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.0470 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END