NCID-ZINC04769422 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5150 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0360 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -2.4110 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9710 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -2.5360 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4960 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.2700 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2200 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -3.2820 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7790 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.1420 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.5920 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.0510 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.3630 -8.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.2060 -7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.0120 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.0380 -6.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.6660 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.4710 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5570 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.6360 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.4090 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.7310 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.9990 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.0600 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2510 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.9110 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.4910 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2850 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7010 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.7140 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9620 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.5020 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.4700 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.0660 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.0950 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.5150 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2960 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.6410 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.1060 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.5740 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6520 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -2.1960 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END