FDA-ZINC03830479 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -4.3470 -3.9400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.6630 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.2820 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.8970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4620 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.4990 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.0600 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.2570 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0240 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.8960 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.8990 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.0850 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4940 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.4770 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 -4.4720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0020 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4790 -1.9630 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.2730 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.4710 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.5940 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -3.4120 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.6920 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.8460 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.1740 -1.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.2480 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.9910 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.0180 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.4970 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.5150 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.3390 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.8620 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3770 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.5510 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.8250 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.9290 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.6700 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -3.3820 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.2660 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 37 38 1 0 0 0 0 M END