NCID-ZINC01586980 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.6590 0.3540 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.0120 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2650 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.2190 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.4740 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7720 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.8230 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.5710 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.6010 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.1000 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.2960 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.6660 4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 1.5660 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.9070 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.2990 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.5190 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.3530 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 1.9610 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 1.7340 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.3270 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.4050 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 0.2760 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.0480 5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.3290 5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.3400 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 2.6710 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 3.6660 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.2960 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.9560 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.9240 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.4140 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.7650 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.7970 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.9670 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.8240 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.6950 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.9950 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.3490 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.3480 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.6080 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.1930 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.5940 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 0.5160 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.6000 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.9230 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 4.7080 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 4.0490 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.6640 9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.0280 7.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 49 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END