NCID-ZINC05341179 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -2.6100 1.7390 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.2760 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2150 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.4850 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.9070 0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0760 -2.0420 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7000 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5070 -2.3060 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.5700 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9950 -3.1860 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.0340 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2850 -4.0980 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -2.7810 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.4010 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.9790 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.2040 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.2960 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.4170 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -1.8340 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.8160 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.3510 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.6550 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.7840 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.3400 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.6790 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.4700 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.9240 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.5860 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -4.0990 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.5000 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -3.6870 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.9310 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.3450 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -7.6820 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.6120 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.2080 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.8740 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 2.1860 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.2430 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 1.8450 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.0920 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.0170 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.4050 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 0.0830 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -1.5470 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.7240 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.1110 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -9.5170 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -8.5480 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.1610 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.6210 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -8.0050 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -9.6570 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -8.9380 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.5610 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 17 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 M END