CHEMBRIDGE-ZINC02814429 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.4180 -0.1100 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6620 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.9940 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.4000 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.6930 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.6050 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.1060 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.3760 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.8510 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.0520 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.7800 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.3180 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.5150 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.7550 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.1060 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.8590 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -6.1850 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.7530 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.9940 -11.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.6790 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -6.0980 -12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -6.7580 -12.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.1000 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.4250 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.0480 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.6410 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -1.5390 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -2.3660 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.7690 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.0830 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -2.9970 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -2.5960 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.2860 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.1290 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.7910 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.8580 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0860 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.5640 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.9020 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.1670 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.4430 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.2900 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.7120 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.8870 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.5400 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6610 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -6.1920 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -6.7730 -9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.6560 -12.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0950 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.8360 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -3.3960 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -3.2420 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -2.5290 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -1.9770 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.6790 -13.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -5.9300 -14.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 56 57 1 0 0 0 0 M END