NCID-ZINC05539452 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.9720 1.7210 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.4150 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.7100 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9540 -0.7620 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.4310 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.5590 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.8850 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 -2.8270 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.1660 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 -3.1860 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0420 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -1.9900 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3160 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.7950 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.5020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -5.6530 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.3160 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9670 -4.0240 1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -4.1410 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.9530 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -5.4240 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.3100 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7760 -6.6740 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -7.3970 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.0710 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 2.5230 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.6030 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.9690 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 0.1670 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.5330 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.3720 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.5150 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -1.3580 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.6190 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.6990 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.4490 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.7430 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.5870 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.3910 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -3.4930 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -5.5590 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -5.6950 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -8.0550 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.2320 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.8430 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -5.9640 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0280 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.2220 -2.6740 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END