FDA-ZINC02522669 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.3120 -4.4980 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.9900 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.4840 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -1.8750 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.8120 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4200 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.2550 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.6290 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.3330 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.6640 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.2890 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5400 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1800 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.8960 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8670 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.1510 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.0500 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.4120 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.9860 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.1140 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.6410 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.0400 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.9110 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.3820 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.1380 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.1300 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.5880 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.3590 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.3510 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.2940 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.1550 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 3.4080 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.2170 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.2330 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.6130 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1020 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.4940 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.6300 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.9740 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9460 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5810 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4440 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0720 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.1270 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.8420 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.6190 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3340 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.5840 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -5.5230 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -4.4520 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.4420 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.4980 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.4900 1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END