NCID-ZINC05721812 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0130 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 -0.3790 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5320 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.5600 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -1.0720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.6860 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -2.5120 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.8460 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -0.5700 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8610 -0.3330 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0070 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 0.9590 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.0220 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.1780 -1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -2.0610 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.4320 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 0.1850 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.6220 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.9350 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3440 -4.3540 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.4240 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -3.9830 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.2430 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.9870 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8980 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8730 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8700 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.2910 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.0020 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.9000 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.5190 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -1.3870 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.5690 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.5620 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.5450 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -2.5280 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.0690 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.6740 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.3440 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.8230 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.5430 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END