FDA-ZINC01690604 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -1.4290 -2.6330 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.0100 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1930 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8160 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1490 0.4450 O 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 -1.4550 -2.0210 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.4750 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.8020 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.3480 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.5540 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2110 -2.0380 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 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END