CHEMDIV-ZINC02238566 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3510 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0410 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7190 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0100 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4070 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0720 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1180 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.4090 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0100 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6490 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.1560 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.0920 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.8740 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.5640 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -4.2350 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.2390 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.8870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.5360 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.5420 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.8930 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.8340 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8640 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5890 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7970 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.1490 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.1960 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.9240 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -3.6220 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -2.2110 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.3120 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -2.8220 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -5.5140 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -6.6670 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.0390 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.2680 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.1470 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.3070 -0.9140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END