NCID-ZINC04831810 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.4090 1.5140 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.1180 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.4030 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.0850 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.5190 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.1960 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.6930 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 -1.7580 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.2750 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.0640 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.2010 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9450 0.7900 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.0090 -1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8490 -2.0520 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.4220 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -0.8980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.0640 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.7870 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.9200 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.4540 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.9070 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -0.2760 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -0.9240 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -2.2020 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -2.8320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.1820 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0710 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.1480 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.8750 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.5490 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.2760 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.1400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.2280 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 0.7220 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 -0.4320 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -2.7080 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -3.8300 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.6730 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.5840 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.3580 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.2800 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.5420 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END