NCID-ZINC05741887 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6650 -0.4830 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.3030 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7030 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.5540 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.0010 1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6040 -2.8700 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.2590 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2300 -3.2060 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.0910 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3080 -0.2180 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.8800 2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9050 -1.7810 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.8440 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 0.1440 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.3270 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.2110 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.0870 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 0.8630 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2330 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.9000 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.5230 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.8760 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -3.6170 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.4760 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.3840 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.2550 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.2160 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.3080 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.4410 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 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 0.2130 -2.1860 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -0.4170 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -1.4590 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -1.9260 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 1.4080 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 0.5040 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 1.5260 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.7360 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.6700 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.2230 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.1950 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.9640 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.1150 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.4970 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.7340 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END