NCID-ZINC05053018 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.8880 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.3880 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 0.1620 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0550 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.0090 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.4370 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.6050 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.5530 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.5820 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4210 1.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.3910 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 1.3150 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7630 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1080 -1.1320 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3760 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.8450 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.4350 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.1230 -4.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.0520 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 0.6670 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.5210 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.2830 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.8160 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.3500 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -1.1150 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -2.1470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -1.5040 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.7120 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -3.2100 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.9900 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8280 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.1680 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.1350 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.4320 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.8970 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4730 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8680 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.5560 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 2.3860 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.6770 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.3920 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.2870 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.2380 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.6810 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.2360 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -0.1840 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -2.6610 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.8690 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -2.1090 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.6370 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.3940 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.0850 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.9380 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.4030 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.7360 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END