CHEMDIV-ZINC05125884 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.4280 0.9910 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.1800 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8080 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.3050 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.9390 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0900 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5930 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9560 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.5830 -0.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.7720 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.3320 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8820 4.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.4640 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -5.8440 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.4210 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.6190 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.2330 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.6610 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.2350 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -5.5490 9.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.5880 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -6.4820 10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -6.4000 11.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -7.5510 12.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -8.7900 11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -8.8900 10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -7.7370 9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -7.5200 8.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.7380 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.3930 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.7340 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.5850 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5470 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.4820 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.2760 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.4640 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -7.4930 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.6100 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.5900 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -5.4380 11.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -7.4880 13.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -9.6830 12.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -9.8600 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END