FDA-ZINC00000242 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.9870 1.1410 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.0070 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -0.5960 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.6340 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.1740 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.6780 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.6420 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.1050 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.0700 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.1680 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1400 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.9700 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8460 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.9390 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.4870 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.1270 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.4970 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.7980 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.5340 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.7650 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.5680 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9100 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.2400 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.2020 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.1000 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.0350 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.0800 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.2670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.0080 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.7080 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.7070 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.0300 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 0.4480 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.9340 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 0.6020 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 4.1430 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.7360 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 4.5000 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.5730 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 2.7650 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 3.3120 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.4710 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END