CHEMBRIDGE-ZINC00992983 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.6370 -1.5610 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.1790 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3480 0.0230 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.8680 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.3820 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.2650 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 2.2380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.6050 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 2.0140 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.0480 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.6770 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.3810 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 1.7340 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.1460 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6330 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6770 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.1710 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.6240 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.5830 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.0910 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.0410 5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.8830 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.2620 6.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.4670 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.1820 8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.7230 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.5600 10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.8540 10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.3010 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.4080 9.4130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.7630 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.5860 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.3180 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.6970 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.3550 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.5910 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.0700 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 0.6600 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 2.1180 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 1.9310 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.3230 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.2040 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.0090 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.0630 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4710 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.3100 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -4.2760 9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.9860 11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.7310 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END