FDA-ZINC00004942 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.6960 -0.5720 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.5650 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.4990 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.1830 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3730 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0190 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.4040 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.0050 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.8160 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.2380 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.8460 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.2500 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6430 1.0240 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.5420 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.1880 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 0.6020 1.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 0.7480 -0.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.6600 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.2780 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1840 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2130 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.2290 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.0450 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.3340 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.8780 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.1810 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.1660 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.0780 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.0760 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.0430 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 31 32 1 0 0 0 0 M END