FDA-ZINC00003836 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6970 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5800 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.7700 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1710 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.3050 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0400 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.2840 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 0.4270 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.4000 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7370 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.0740 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6560 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.0780 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.1840 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.5400 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.3520 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END