NCID-ZINC05955145 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.4800 1.5530 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0320 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -0.2990 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.3840 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 0.2310 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.1960 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.1510 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.0170 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.1420 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.0990 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.0690 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.0980 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6300 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -1.7080 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.9710 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.5920 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.9820 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3820 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.7590 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.2950 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.1470 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.0910 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.8330 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.8240 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.1560 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4990 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.5020 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1690 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.8340 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.7570 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.8080 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8860 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8400 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.0180 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.2480 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.1950 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6250 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.0540 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.1060 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.4850 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.7440 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.7010 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8380 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.2590 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.2090 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 0.4390 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.5580 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.9280 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.3930 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.1450 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.1460 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -3.1590 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.1860 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.3370 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 54 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END