FDA-ZINC03831197 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.7470 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 0.2350 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -0.1260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.4610 -0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1380 -1.5380 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1520 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1670 -0.6480 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.3590 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 1.7200 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5580 3.1320 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.6480 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.6660 -2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5080 0.7600 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.7340 -2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7700 0.8410 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.8140 -4.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5720 0.9070 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.0300 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5190 3.0630 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.9110 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 2.0220 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.8100 -3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 4.1510 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 4.2240 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.9500 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.6260 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.0130 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.1080 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.2430 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.8370 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.0400 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 4.2280 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.8440 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 4.3600 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.0070 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 2.8970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.5780 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.3870 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.3880 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.5690 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.8960 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 4.0370 -5.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.1860 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.9260 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 3.0280 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.0610 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.2060 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 32 1 0 0 0 0 24 33 1 0 0 0 0 24 43 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 31 41 1 0 0 0 0 34 43 1 0 0 0 0 37 45 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END