FDA-ZINC00000416 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.4590 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0350 -0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -0.4310 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.8020 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.3250 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.0390 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.4080 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -4.0590 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.3410 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.9730 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.3220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2040 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.6480 2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 -0.2450 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.7360 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.6060 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.6570 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -0.8360 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.0470 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.0910 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 0.8960 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 0.7920 2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 1.7700 4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -0.9350 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.9470 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.0080 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.6380 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.8870 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.4970 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.5160 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.6280 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.6610 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.1940 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -4.3470 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.8490 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.1930 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.0420 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.2770 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0030 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.2500 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.3310 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.7640 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 1.9120 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 2.3320 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -0.2990 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.5660 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2350 1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0330 0.1720 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.2480 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END