FDA-ZINC03830885 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.4040 -0.6070 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4060 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 0.0830 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.6040 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.8730 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5730 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.9540 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.0330 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.1860 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.7680 8.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.5890 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.8330 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.3770 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.9240 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.3950 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -2.0070 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9350 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 -2.4700 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.1250 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.9290 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.1480 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5570 0.4700 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.7270 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.3140 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.3190 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2390 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.6940 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3740 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0820 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.0460 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.1890 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.4380 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.2360 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.6150 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.3870 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.5120 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.9920 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.4660 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.2840 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3240 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.0660 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.0880 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.2260 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.5670 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.9560 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.7100 0.4350 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END