FDA-ZINC03830652 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.0860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0920 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.0240 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 3.4730 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.4780 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 3.2310 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.7450 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 3.0040 4.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7500 2.5170 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.4270 4.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7660 1.3420 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.7930 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 1.9020 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 2.2430 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 3.4770 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 4.3830 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 4.0370 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 4.9700 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 6.1360 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 4.4840 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 5.3620 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 4.9760 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 5.4640 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 6.3260 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 4.9210 -0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 3.4640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.6660 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 5.1020 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 5.6220 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 4.6860 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 5.6390 2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 6.6680 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 5.5960 7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 0.3480 5.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 2.9520 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4640 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.4470 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4700 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.4570 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.1200 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.6760 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 1.5390 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 3.7370 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 5.4530 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 4.2700 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 4.8020 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 6.6040 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 7.1090 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 5.6110 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 2.6290 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5600 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END