FDA-ZINC03831214 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 -0.0620 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.3380 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.4300 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 -3.4400 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0670 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -2.7040 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.3740 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.9060 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8260 -3.9810 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.2010 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1090 -1.1320 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.7370 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -2.3910 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.9390 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -3.6610 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -4.2010 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -5.1480 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.5120 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.3970 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.6160 2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2430 -1.5540 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.5350 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0860 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.5160 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.5420 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.2050 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.5980 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7860 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3340 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.8480 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -1.2930 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.2810 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -3.8190 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -1.3080 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.8420 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -3.8490 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -2.5190 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.1050 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.8780 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.3980 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.2100 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.6220 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1050 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.8760 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END