FDA-ZINC03830643 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -0.5280 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.2600 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.9270 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 -1.9970 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.3940 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 -0.9940 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6130 -1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -1.7220 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.0620 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.2100 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4390 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8630 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.0550 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.1050 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.2550 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.8770 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6920 -2.1890 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.8950 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.9660 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1980 -0.8260 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.3940 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.5460 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.7460 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8990 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8840 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8730 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0260 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.6030 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.8090 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6780 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.9720 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.6840 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.6970 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.0660 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.4480 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.6810 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.8750 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.7340 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.7860 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.8340 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.4330 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.1470 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.6970 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -1.0050 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.6040 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7100 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.1700 1.1480 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END