FDA-ZINC01530621 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.7510 1.5380 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.0090 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.9780 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -2.2930 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5740 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.1060 0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1000 -4.5190 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.6750 -0.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.4210 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.9390 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.5330 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4150 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.6780 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1850 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.6880 -3.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.4610 -5.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.9670 -6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0740 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.0640 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.5420 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9260 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.8780 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.9010 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.3540 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.3310 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.2090 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.2700 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7510 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1630 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3160 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.1640 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.6300 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1410 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.2070 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END