FDA-ZINC03830876 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.1510 1.3590 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1410 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -0.4160 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6300 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 -0.1480 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1320 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -2.5520 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1080 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -0.8380 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.2020 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1000 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.3090 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.1480 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.6290 1.0010 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.3930 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.0920 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.7150 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.0080 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.9300 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.6540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.3810 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.1640 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.3310 1.6230 H 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 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 14 -1 M END