CHEMDIV-ZINC01104286 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4980 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0040 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.6960 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.0690 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.8040 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.1680 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.2850 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.5460 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.7070 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.6210 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.3300 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.0930 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.1830 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.7160 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0310 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.4880 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.7220 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.6880 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.0560 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -4.2300 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -5.0310 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -5.6600 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -5.4990 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.9840 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -5.5450 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3660 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3830 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1360 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.1200 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1460 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.1660 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -9.4150 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -9.7000 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.7570 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.4330 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.7400 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -5.1590 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -6.2810 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END