NCID-ZINC05496661 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5100 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5100 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.1960 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.6780 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.2350 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -0.3860 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.8130 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.4280 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.8920 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.5570 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.6430 4.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.6240 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.9090 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.3380 4.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2690 1.7070 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.6730 3.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5770 3.6370 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.7200 4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 5.2010 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.8930 6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0850 3.6140 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.7140 5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 4.6860 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 3.9540 8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 5.6940 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.9660 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5910 -1.4980 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0530 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1330 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.0680 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 2.1270 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.8470 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 5.6490 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 4.3980 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 6.3760 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 4.7940 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1490 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.2600 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.5450 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.1120 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END