CHEMDIV-ZINC06872382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1250 0.4640 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.6430 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3800 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.3450 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -1.3640 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.0930 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.4700 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.4920 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1780 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.7400 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.1460 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.8360 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.5780 -8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.3120 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.0240 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.1670 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 1.0940 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.7810 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 1.5430 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 0.9610 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.3870 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.1600 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.5800 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.1320 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.2940 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.1030 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.7400 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.5770 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.6620 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.4280 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.1330 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.6100 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.9880 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.6240 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.9040 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2940 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.8220 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.2180 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.8280 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.3230 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.2040 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 2.3790 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0070 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.3780 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.5360 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.8380 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.4580 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 2.5950 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 1.5600 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -0.8360 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.2110 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.4250 -6.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END