NCID-ZINC05716643 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2730 2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6210 -3.4580 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.8090 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.2020 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.2760 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6370 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.9240 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.8500 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.4900 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.3480 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.4650 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.5810 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.5710 1.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -7.1890 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.0850 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -4.0350 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.6800 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.2710 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.9140 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.2060 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.8550 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.2150 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.2550 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -8.4670 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.8850 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.2700 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -9.4240 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.6690 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.9980 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5920 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END