NCID-ZINC05064514 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0920 1.6080 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2310 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4870 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.1720 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.5490 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2670 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.6110 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8450 -1.3820 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.8770 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8530 -0.4870 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.4620 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 0.5240 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.7200 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.1860 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.2660 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.4660 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -4.5880 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.5090 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.3100 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.1690 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.2840 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.5630 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 2.0640 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.3430 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.4050 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.6330 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 0.0750 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.7650 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 2.3910 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.1710 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -5.3090 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.5260 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.6040 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.4680 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.0950 -0.3520 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END