CHEMDIV-ZINC06752259 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9070 -0.1860 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6200 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -0.1620 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3480 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.2680 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9180 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.1750 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.5200 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.4120 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.8200 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.2960 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0670 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7690 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.4300 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.3630 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -4.6410 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.0660 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.1210 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.1800 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9740 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.5840 0.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.2390 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.1500 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.9600 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.8780 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -3.9880 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.1780 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.2640 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -3.9080 0.2940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.2350 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.1560 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.4090 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.0280 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5550 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.6580 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.3700 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.9820 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 2.3690 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.4450 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 3.3500 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.1680 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.0680 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 0.8920 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.7840 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.3980 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.3640 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.1130 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.6580 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.8800 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.8740 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.7290 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -4.2630 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.4170 2.6080 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END