NCID-ZINC05352329 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.1850 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6400 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 1.0650 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.9910 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.7300 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.1750 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.4820 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 1.0890 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -0.0140 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.4980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 2.3310 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9580 1.6610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 3.4310 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2780 2.9540 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3170 3.5120 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 3.3940 -3.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1030 2.9710 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 4.9290 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8640 5.2700 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 5.3880 -2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3070 4.1400 -1.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9630 3.5310 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 4.6140 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0600 4.7850 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 3.6210 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 3.5930 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 2.7730 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 5.8460 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 5.7560 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 4.6300 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 6.5080 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 6.2650 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 7.7740 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 8.8000 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 5.4850 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 3.0090 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.6070 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.6780 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0960 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.5540 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.5820 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.6100 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.0870 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.6000 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.0910 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 6.1730 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 4.7960 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 4.4500 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 8.5980 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 8.7980 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 9.7750 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 5.2410 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 3.2660 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.4250 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.6570 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 0.9690 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.7260 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 38 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 30 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 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 M END