NCID-ZINC01564769 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2860 0.8310 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4570 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.0990 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1160 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.4760 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.6600 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.5320 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -2.5790 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.9650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.6800 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -6.0550 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -6.7250 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -6.0270 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.6430 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -3.8530 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -4.4650 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -3.7020 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -2.3540 2.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -1.8290 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -1.7330 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -0.5220 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -2.4780 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.8060 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9010 -0.8020 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -1.7220 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.2740 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.2360 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6220 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.1890 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -0.9540 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.7610 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.5260 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.5910 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -2.1440 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.1640 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.6110 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -7.8000 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -6.5540 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -5.5350 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -4.1690 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -1.2240 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 M END