FDA-ZINC00000549 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1710 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5740 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.8840 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 2.2440 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.2980 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.9920 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.6290 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.3190 4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.8490 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0020 2.8670 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.0500 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.1980 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 1.9010 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 1.3040 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 0.0040 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.7000 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -0.1040 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.6620 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0910 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 2.4840 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.5800 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.0350 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.0650 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.3570 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.0040 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.1700 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 2.9180 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 1.8540 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -0.4630 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -1.7160 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.6550 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END