CHEMDIV-ZINC06749891 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.6140 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.9820 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0780 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6910 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.2650 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.9970 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.1140 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.0200 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.2680 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.4120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.1160 0.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.6500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8620 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5130 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.4400 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.6470 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.3160 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -4.5290 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -3.5500 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.7440 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -4.9190 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -5.8980 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.7050 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -5.1630 -8.8120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.8820 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 2.0940 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.1420 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.5710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.0110 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.6110 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.7200 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.2860 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.6850 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.6770 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.2780 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.6320 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.9790 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -6.8160 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -6.4720 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END