CHEMBRIDGE-ZINC02832890 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.7680 -1.5210 C 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 -0.3600 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.4570 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.2580 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.4780 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.9720 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -7.2370 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.6960 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.9040 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.6480 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.1780 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.3610 7.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.4980 8.8080 C 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 -0.4080 1.9700 -0.6110 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 -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 -4.7780 -3.8580 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.4140 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.4290 -2.4720 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 0.0300 -3.6450 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.0910 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.8530 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.6710 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.0370 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.1990 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -5.5640 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.2880 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.9820 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END