FDA-ZINC00489135 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 3.8630 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 4.0300 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.2620 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 6.1440 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.7780 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9260 4.1540 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.0080 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 5.9740 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 5.5120 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 5.5140 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 4.3300 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 3.2830 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 6.5180 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 6.6350 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 6.2180 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.7160 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M END