CHEMBRIDGE-ZINC00755150 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.3240 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0530 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.8090 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1870 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1910 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.9460 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.0100 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3210 -2.0350 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.2900 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.7530 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 -1.6090 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.3040 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.9140 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.5720 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.6000 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.9880 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.6990 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.1610 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -0.0410 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.1240 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.9680 9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.0360 10.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.2590 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 3.4140 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 2.3450 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -0.5720 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.7550 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -2.2430 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -1.5480 7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.3660 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 0.1200 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.9140 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5390 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.8850 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.6770 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.0220 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.8400 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.7800 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.4450 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.9320 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.7640 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.2110 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.4500 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -1.1500 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.9910 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.5120 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -0.8270 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.0130 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.9150 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 4.0930 10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 4.3700 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 2.4650 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.2980 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -3.1670 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -1.9290 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 0.1780 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 1.0420 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.4030 5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 19 58 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END