CHEMDIV-ZINC05011103 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.6400 -1.8010 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6170 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.7830 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6140 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.2800 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.1150 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2870 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8410 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -3.1150 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.8090 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.7180 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.5960 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.1460 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -4.8340 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.7270 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.3190 -5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.9930 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6280 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.3190 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.6660 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.0720 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.1330 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.2180 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.1430 -5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.6500 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 2.8500 -2.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.0540 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.7980 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.6830 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.2620 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0380 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.1480 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9420 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.1070 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.7630 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.3480 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.7490 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.8500 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.5610 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.0050 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.1240 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.4520 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -1.4900 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.0270 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.0590 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.0510 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END