FDA-ZINC03830820 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 1.3240 1.3530 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.1700 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.5800 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.9050 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6900 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.3780 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.7010 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.6250 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.2000 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.5240 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.0230 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.3450 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.2690 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.8460 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -9.1600 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -9.6830 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -9.4030 9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -9.8960 10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -10.6690 11.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -10.9500 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -10.4580 9.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -10.7580 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -11.7900 11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -11.1520 12.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -10.8260 12.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.5650 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.6730 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.6660 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.8070 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4900 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.6240 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.6950 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.9740 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.4790 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.0910 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.5370 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.1860 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.3600 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.6940 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -9.0720 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.7110 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.1830 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -9.8230 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -9.6810 10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -11.6810 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.8710 9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -9.9380 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -11.1440 11.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -12.3390 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -12.4950 11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -11.2740 13.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -11.2140 12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -9.7440 12.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -7.5140 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -8.8690 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.7060 7.2310 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 26 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END