NCID-ZINC05249461 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6100 -1.1140 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.2430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.9580 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.8440 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1570 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.3990 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.0750 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8590 -1.0750 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0660 -2.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 0.1800 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.5580 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.6240 -5.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -1.5220 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.8300 -5.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 0.0640 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0000 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.6940 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.3080 -7.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 0.4460 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3030 -6.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 1.0870 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.3890 -8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.2220 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.0940 -9.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.0330 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.3450 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.2340 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.5080 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.9420 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5250 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.9310 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.2360 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.5660 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.7270 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.9880 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 0.7740 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.4350 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.1500 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.9050 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.7170 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.4440 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.1140 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.8340 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 0.6960 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 2.4130 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0440 -9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.8440 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.3260 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -1.1160 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.3350 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.0150 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.6950 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9160 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END