FDA-ZINC03830927 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.6690 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1490 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -0.2520 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.4610 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 0.0220 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.9920 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 -2.4200 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6370 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.0450 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.6580 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.9870 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.6260 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.1470 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.9010 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.4400 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.8880 -2.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.4680 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.4350 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.7140 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -8.7420 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.1750 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.1040 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9170 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.0710 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9140 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.5110 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.3080 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.8900 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -6.5950 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.0130 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.8340 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -9.6840 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.1800 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.6440 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.5820 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -7.7360 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.6920 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 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 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 35 2 0 0 0 0 21 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END