FDA-ZINC00000487 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8180 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.1960 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7960 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.0190 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.6350 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.8680 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.5530 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.3520 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.8060 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.8730 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.4880 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.1850 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.1720 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.8250 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.8760 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 M END