NCID-ZINC05370991 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8300 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -4.2870 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.3600 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.8790 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -6.2280 0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1820 -5.7720 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -7.7480 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -8.3890 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -7.8600 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.3400 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -5.7000 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4440 -5.9480 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.1800 -0.5890 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1100 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.9030 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -6.3350 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.2560 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -8.1250 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.9970 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.1400 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -9.4710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.3160 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -8.1090 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.0910 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.9640 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.7240 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.8030 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END