CHEMBRIDGE-ZINC00463004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.5400 -0.7340 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.9970 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.8840 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.1650 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.2040 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.1730 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.1400 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.0300 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.9520 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.9840 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.0920 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.2850 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3020 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.6390 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.4070 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.4200 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.4770 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.7730 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -3.6480 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.9320 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.3400 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4650 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.1750 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.4420 3.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.1420 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.7810 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6630 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.1090 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0090 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.6580 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.9030 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.7360 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.7430 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.2010 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.7860 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -7.6470 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.9240 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.3340 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.8840 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -6.1690 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.7160 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.4520 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.4360 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.9290 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.1090 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.8340 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.0020 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.2690 1.1820 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END