FDA-ZINC03830946 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 60 0 0 1 0 0 0 0 0999 V2000 0.5720 1.2820 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.1890 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.9360 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6740 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.1040 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.8260 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -2.3720 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.3020 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.9520 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.7160 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1890 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.5430 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.4030 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.9060 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.5470 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.6820 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.1360 -1.5670 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.0780 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.4690 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 3.2360 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 3.7620 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 5.0780 -3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8890 5.8000 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 5.6270 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 6.9110 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 4.8470 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 3.1970 -5.9580 I 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.7800 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 1.1090 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.8700 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 3.2440 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.5070 -4.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0810 5.2940 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 4.9680 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 6.2110 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 4.2240 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.2120 -2.1070 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.4710 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8500 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.5870 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.5140 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.2420 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.7780 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.3840 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.8930 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.1000 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.7220 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 3.9380 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 3.0400 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 5.7190 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 4.9460 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 7.3200 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 4.2130 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 3.4060 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 2.4310 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 3.4340 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 4.2190 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 5.0990 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 6.5640 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.5320 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END