CHEMSTAR-ZINC04112789 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1260 -5.8580 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.5150 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.8450 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -4.5040 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.8400 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.5400 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.5600 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.4010 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.5670 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.7780 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.7460 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.9540 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.9480 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -4.1160 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -4.9440 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -4.1120 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.3970 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.5570 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -6.3600 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.0390 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.4770 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.6520 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.1040 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.5720 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -0.8710 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -1.8370 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -1.0330 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END