NCID-ZINC01576267 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 -0.5450 -5.2080 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.7440 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.1270 7.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.6390 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.7920 7.6570 N 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 -0.6610 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 -0.4080 1.9700 -0.6110 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 0.2180 -5.9820 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.3370 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -4.9710 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.6150 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.0190 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.5390 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -7.1530 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.6640 3.3530 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 -1.7200 -6.9790 9.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.8710 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.3510 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.1190 1.9790 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 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 41 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 43 1 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END