NCID-ZINC05106400 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4950 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.2430 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.4550 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1040 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.3670 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.0550 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6390 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8520 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.0280 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.4960 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.9410 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.2920 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6010 1.5820 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.2300 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0770 -0.6910 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.6990 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5570 -0.4880 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.2020 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.9420 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.4200 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -4.0330 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -4.4540 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.9630 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -3.2710 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -3.0420 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -3.4890 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -4.1690 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -4.4120 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -0.6090 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 1.7610 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 3.2430 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 3.8620 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0390 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.1880 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.4320 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 1.8050 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.0320 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.8750 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.8830 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.6310 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.0260 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.5320 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.4060 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.3340 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.5140 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -3.3120 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -4.5160 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -4.9410 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.3420 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 1.2320 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 1.5510 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 3.8760 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 4.8270 -2.9200 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END