FDA-ZINC03830496 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.1570 -3.7870 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.8780 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.0890 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0750 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.2310 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.7070 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.8820 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.3650 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.7640 -4.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -4.1940 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.3170 -6.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -3.6370 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.8670 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7510 -6.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.5670 -6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.3680 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.0450 -9.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.5920 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.8030 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.7710 -9.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.6420 -4.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1820 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3560 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.0580 -3.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.5720 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.8290 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.6150 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1980 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.3200 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.8820 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.7150 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.6680 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.4630 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.7860 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 0.2580 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END