NCID-ZINC00024932 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 4.8640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 6.9940 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 7.7560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 9.1400 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 9.7880 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 9.0570 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 7.6440 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 6.9450 -2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 7.5430 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 8.9380 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 9.7040 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 6.7200 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 5.3270 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 4.6000 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 5.2020 -6.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 6.5140 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 7.3160 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 7.2660 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 9.7130 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 10.8650 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 9.4040 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 10.7800 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 4.8270 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 3.5230 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 6.9660 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 8.3900 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END