NCID-ZINC05567135 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 1.1030 -1.8690 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.6270 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6320 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.3140 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.3060 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.6640 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.6140 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.2400 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.8960 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.9350 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.1890 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -5.7370 -6.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6000 -5.1160 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.9440 -7.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -6.6000 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.7780 -7.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -8.1640 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.8910 -7.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5140 -7.4620 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.6850 -6.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -6.0300 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.9710 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.7630 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.7000 -6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.4390 -9.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.8680 -8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.7420 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.8530 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.1200 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8200 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.9890 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.5670 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.9380 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3630 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.5030 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.9160 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.3410 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.9560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6590 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.6120 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8930 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.3480 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.3310 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.0750 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.1520 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -9.4680 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -7.2740 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.3090 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.1960 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.4990 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.6130 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.1120 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.8020 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -8.2590 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.4440 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.4970 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.6230 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.9310 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 59 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 59 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END