NCID-ZINC04896128 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 2.7240 -3.4140 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5620 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.8380 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.9860 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -0.9340 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.1870 2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -1.6470 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.6550 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1410 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.6780 2.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -4.2290 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.8920 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.3690 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.1720 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.8350 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -7.1430 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.1470 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.3790 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.4690 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.2180 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.1630 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5070 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.8130 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.8930 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.5860 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8770 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.1320 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.2330 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.0840 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.3400 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.4550 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.4150 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.1210 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.8570 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.4870 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.7000 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.3290 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END