CHEMDIV-ZINC06817340 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.0790 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.7760 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.1080 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7410 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.0480 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.6920 0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.0710 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.7930 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.1010 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.2350 4.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0630 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.1530 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.9950 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.2650 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.1180 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.9440 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.4190 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.6970 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.7280 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.4810 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.2110 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1650 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.9270 -4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7630 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8110 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8210 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.9990 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.7280 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.6190 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.1570 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.6480 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.7140 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.1770 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.8870 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.7270 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -8.2900 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.0340 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.5720 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9050 -3.9660 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 2 14 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END