FDA-ZINC03830886 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0790 1.5230 -0.0630 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 0.8480 -0.5080 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 0.1180 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.4180 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.5610 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.9840 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.1460 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.0370 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.0630 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.3780 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.6540 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.1700 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.9550 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.7900 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.3020 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -1.9110 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.0470 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -2.4010 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5520 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.6460 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.3680 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 0.8000 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.7300 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.2440 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8200 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.9030 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.9330 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3100 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4270 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.9760 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.0380 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.4690 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.5600 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -1.4240 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.5420 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.5050 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.5770 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.0090 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.3200 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1890 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.4110 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -3.5990 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.4110 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.1470 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.5620 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1520 4.4330 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END