FDA-ZINC03830527 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 -0.2390 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0900 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -2.4460 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.2770 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -2.0350 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.0920 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -1.2640 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0150 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -1.2030 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.6280 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0100 -2.8140 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.2850 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.1510 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -2.3220 5.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.9280 4.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.8200 4.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.7190 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -1.5720 -3.6850 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 M END