FDA-ZINC00001266 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.4780 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.9040 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.7790 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6990 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.9460 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.1690 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.1510 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.0920 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.3190 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8780 2.9330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.2240 1.3440 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 3.0720 -0.4810 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0630 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1960 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6160 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.4920 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.1390 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.3280 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.8850 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.2770 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 7 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 M END