NCID-ZINC01576681 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 6.2530 -2.9720 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.6860 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.9530 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.5070 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.7940 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.5260 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.8330 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.1370 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 0.0660 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.0670 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.1880 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.2710 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.2410 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.1420 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.0540 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.8990 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.7350 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 1.2410 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 1.5050 -4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.0420 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 1.3680 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 1.9010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.0920 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 3.7510 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 3.2270 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -3.5470 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.2530 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.0530 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.2260 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.5310 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.0840 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.3410 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.4380 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.3660 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.0830 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -3.9010 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.3900 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.5050 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 4.6770 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.7450 -2.5910 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END