FDA-ZINC00001732 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.1580 1.3360 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1670 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.0070 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.2640 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2000 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8780 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.3740 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.7950 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.3150 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.6720 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4780 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.0110 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.1930 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.2190 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.3510 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.2080 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.1600 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.1690 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.2360 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.2890 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.2650 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.3360 -3.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.3170 -6.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.6600 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.7780 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.6550 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.1660 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.2980 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.2240 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.9740 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2950 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.3120 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.8890 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.9060 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.2480 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.5640 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END