CHEMBRIDGE-ZINC05008583 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 -1.1150 -0.4060 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2190 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9140 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.1840 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1820 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.2310 -2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 1.9590 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.4810 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.4890 -3.9350 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.4870 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.8700 -5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 2.0610 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 2.4110 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.0290 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.2610 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.7340 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.3960 -3.2320 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.3230 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.8300 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.2210 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 4.6370 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 1.2770 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.2620 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.1380 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.3260 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.4560 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.1200 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.2760 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.1170 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4110 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2990 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.8000 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.6880 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.2580 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2530 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.9040 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.4450 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.6920 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 1.1440 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 2.8740 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.3280 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.5990 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.5570 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.3660 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.0590 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.9360 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.9550 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.3610 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.2030 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.5300 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 5.3280 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 4.9350 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 4.6550 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.4140 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.1870 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.9870 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.2130 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.1270 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4680 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 59 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 59 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END