NCID-ZINC02048728 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.5110 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -2.8100 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.2860 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.5960 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -4.0860 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -5.4340 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.8830 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -4.9840 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -3.6360 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.1870 -1.5020 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 -2.5630 -2.7620 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.0910 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.7510 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.4220 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.5700 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.8990 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.3720 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -2.7010 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -6.1360 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -6.9370 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -5.3350 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -2.9340 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -2.1340 -1.2640 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END