NCID-ZINC04974443 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 3.4980 0.8990 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0110 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.6100 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.5060 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.1170 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8340 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.9310 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.3220 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.4830 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.7440 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.2850 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.2620 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.5250 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.1000 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.6580 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.0480 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.6780 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.9250 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.5400 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.9680 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 2.7890 -9.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 2.0780 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.3730 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.7110 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.3060 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7240 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.8130 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -0.7100 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.3780 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.5510 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -2.2320 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.1780 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.1740 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.7560 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.3530 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 4.3110 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.3300 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.4680 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.4340 -11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.7870 -11.7050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END