FDA-ZINC00000686 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -0.1100 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9960 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.7500 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.9820 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.6890 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.1720 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.9460 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2250 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.9160 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.5410 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1400 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.0880 -4.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.4110 -4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.2910 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.1860 -4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.2360 -1.8990 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.6240 -2.4280 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.3900 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.5470 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.6970 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.7720 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.6560 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END