NCID-ZINC05845154 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.3060 -0.8120 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2970 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.4220 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.0600 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.5810 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.4540 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.2060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.2080 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.1900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.9010 -0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 1.5170 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 2.7870 1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5420 3.6020 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.7560 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 3.0220 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.6130 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.6790 1.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.0510 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.1710 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.7540 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.1970 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.0770 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.5010 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.0560 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 3.0300 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 1.9820 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.4830 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.4500 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.6660 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.1190 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 0.4750 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -0.0380 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -1.1360 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -1.7170 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.2070 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6930 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2200 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0010 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.0750 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.8440 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.2360 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.8680 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.7780 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 3.5020 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 3.9770 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.8640 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.6520 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.4030 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 3.3900 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.4620 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 1.3300 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.4170 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -1.5350 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.5630 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.6520 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 4.2210 2.8500 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 56 -1 M END