FDA-ZINC00056721 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.1010 1.6590 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1560 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.4700 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.8410 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.6780 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.0720 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -4.6410 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.7850 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3870 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.7290 3.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.1430 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9940 1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -7.7370 3.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.6430 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.6500 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.8620 2.5650 N 0 5 0 0 0 0 0 0 0 0 0 0 2.0320 -8.7350 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.9830 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.1890 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9510 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.1410 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.1080 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2860 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.7230 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 16 -1 M END