CHEMSTAR-ZINC04526238 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.5850 1.8200 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.3180 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.3560 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.0920 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.2740 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.1900 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.7290 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.3620 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.4440 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9040 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.9420 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.8680 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.5510 -5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.0100 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.3180 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.2870 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -6.4940 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.3980 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -7.1130 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.9200 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.0090 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.2570 -3.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.0720 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.4830 -8.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9810 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.3000 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.2480 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.0720 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.4260 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.1950 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.5720 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.9780 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.5200 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.3000 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.6620 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.9310 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.9710 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.6720 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.6490 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.7170 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.3300 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.7040 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.0810 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.7550 -7.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.1770 -7.7360 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 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END