FDA-ZINC03830609 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5660 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4680 -1.6100 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.4700 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 0.2980 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.6520 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -1.8460 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4130 -1.8260 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.5620 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.1260 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.0050 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -4.1080 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.1420 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.3010 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.5670 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.7780 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -7.5910 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.3240 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.1140 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.2300 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.0950 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.9780 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.4740 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.7000 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -8.6800 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.8700 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.4980 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.4530 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.1910 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.4170 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.2110 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.0210 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.6010 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.2180 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.6640 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.4260 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.2540 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.0220 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.5150 3.8620 H 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 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 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 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END