NCID-ZINC01585249 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.8530 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.4510 -3.7580 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2850 -1.5550 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.4800 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.3480 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4670 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.1930 -6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.9920 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.0230 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.7580 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.7040 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.9150 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.1800 -9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.2320 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0580 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.8160 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.1830 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9940 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.0920 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.8120 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -4.4970 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.6550 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.1270 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.4380 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.1990 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END