CHEMDIV-ZINC06749907 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.2510 -2.8180 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.6980 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.1280 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -5.5960 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.8260 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.9330 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.2100 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.3690 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.2640 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.9910 -4.8370 C 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 6.5400 -2.7120 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -4.4200 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.5180 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -4.0080 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -5.8750 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -6.2150 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.5110 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.5780 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.1720 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -7.6910 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END