FDA-ZINC08101199 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 0.4600 1.1850 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3120 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.6400 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0090 0.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7860 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.4080 0.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7340 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.2040 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.4050 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.8300 4.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3910 2.7380 4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.2860 3.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3820 3.3830 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.6280 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.3040 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.3920 -1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9650 3.6300 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 3.2310 -1.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5030 1.4190 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.4460 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.8820 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5570 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.2990 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.6720 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.1030 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 3.2480 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.6940 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.9580 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.6760 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.0000 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9530 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 31 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 2 0 0 0 0 4 6 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 4 1 M CHG 1 6 -1 M CHG 1 10 1 M CHG 1 12 -1 M CHG 1 16 1 M CHG 1 18 -1 M END