FDA-ZINC03831168 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.6040 1.5230 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.0820 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.6920 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0400 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.7110 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.0900 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.8340 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.2230 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.9820 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3620 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.9830 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.1810 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.7740 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.0510 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1360 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.3360 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.5470 3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 -0.7120 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.5870 3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6090 -0.6600 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 0.7570 3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.9790 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.9320 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.3060 2.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1050 1.2630 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.1980 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.4340 2.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 0.1150 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.2680 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.7990 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.5900 3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.6000 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 2.1640 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8990 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0330 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2760 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.1950 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.5830 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.7300 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.0550 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.9460 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.5380 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.3400 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -0.0260 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -0.7140 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 1.0360 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 1.0920 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.6430 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.4050 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.0720 1.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 50 -1 M END