FDA-ZINC01542905 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.2470 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.7240 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.7840 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.2750 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.6430 -2.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 -2.5480 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.4670 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.9690 -2.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.5200 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -1.3510 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -1.2620 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -2.3780 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -3.5740 -3.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -0.0570 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 1.0310 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 2.0850 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 1.7610 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 0.1790 -5.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 2.6090 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 3.7450 -7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 2.0900 -6.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.7490 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.4270 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.6110 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.4670 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.0830 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.6300 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.3780 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 2.1900 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4980 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.1350 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.1150 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.5040 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.4290 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.2830 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.6230 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -2.5620 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 1.0820 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 3.0390 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8290 1.1600 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2470 2.6590 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5000 -1.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7370 -0.8310 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.2830 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END