CHEMDIV-ZINC06857928 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.7080 1.4650 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0360 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8470 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5830 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.6660 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.9460 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.1660 1.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.1800 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1370 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.8000 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2400 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.2530 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.3420 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.4180 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.4090 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3200 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.1150 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.7160 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.8860 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.7980 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.7130 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.0440 4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 2.4120 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.4130 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.5600 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.5610 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 2.4150 8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 2.2680 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 2.2730 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.0960 5.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9240 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.7800 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7760 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.5100 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.4120 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.3520 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.2680 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.2510 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.3120 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.7970 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.2660 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.7930 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4170 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.8900 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.3140 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.7970 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.0440 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.6740 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.6760 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 2.4150 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 2.1530 8.1160 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 10 2 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END