NCID-ZINC05840893 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -3.0380 -1.1140 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.3920 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -1.5560 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.8780 0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7360 -2.0870 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.9940 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -4.1350 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.5530 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.3820 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -5.6150 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.3180 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -4.4550 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.0780 2.3500 O 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 -4.9740 -2.3300 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.4740 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.8070 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.0480 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -5.7110 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.1390 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.6170 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9020 1.9600 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END