NCID-ZINC05385243 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0700 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.8240 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1120 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1850 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9380 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3360 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0170 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1850 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.4340 2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4930 -5.3300 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.8280 2.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -5.5220 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -7.3680 2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8140 -7.8240 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.7220 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -7.9720 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.5250 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.8890 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.2760 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -10.4760 -0.0320 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -11.7120 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.7860 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.2440 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9930 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5800 -2.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9620 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5770 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.5800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.7320 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -7.5350 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.4590 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.5460 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0230 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.7190 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.0890 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -9.2870 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -11.4300 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END