FDA-ZINC03830877 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.4950 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.0100 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -0.1550 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6440 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1600 -0.4980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1080 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -2.5150 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.8450 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.6890 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.0070 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.5880 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7840 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.4560 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.7520 0.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.0720 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.4290 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9780 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.2960 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.6840 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.0730 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.2690 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.8910 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.6880 -3.1770 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