FDA-ZINC00000856 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0200 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.3880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5180 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.0200 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.6110 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.9880 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7780 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.1820 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.8050 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.1320 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.8820 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.9470 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.6290 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.6400 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5870 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.1040 3.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -2.0550 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.2960 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.2090 5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3800 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.6430 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.7390 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.5590 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.0190 6.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.9020 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.6180 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.8130 7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1550 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8790 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8760 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8660 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0810 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.2250 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.9960 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.4490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7950 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.3410 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.2660 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.4050 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.7770 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.4720 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.4060 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.2700 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.8630 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.7340 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.7170 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5130 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.4070 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 48 49 1 0 0 0 0 M END