NCID-ZINC05706411 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 4.7000 0.9900 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.3870 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.1130 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.4610 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.9170 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 1.6420 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -1.2530 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.4150 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4160 -1.8610 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.3080 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -1.8910 -4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.1020 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.1040 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.7980 -4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.4540 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.4200 -6.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.5240 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.5480 -6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 2.4900 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 3.6260 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 4.9260 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 5.8950 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.1130 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 7.3830 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 6.4230 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.2020 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 6.6920 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 8.5860 -6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 1.5580 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.8970 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -2.1900 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 1.4260 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 2.7190 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -0.7270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.2360 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 0.6200 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.2070 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 1.7030 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.6040 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 1.5550 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.5800 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 5.6880 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 7.8600 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 4.4590 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 7.0940 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 9.2580 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -3.5680 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -4.1030 -3.1200 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END