CHEMBRIDGE-ZINC01130460 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.8410 0.6770 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.7350 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.3960 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.8090 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.8320 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.5200 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.8600 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.5300 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.8490 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.5100 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.8510 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.4770 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -8.9550 -0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -9.0410 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -9.5960 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -10.9810 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -12.1040 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -12.3170 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -13.6010 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -14.6800 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -14.4890 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -13.1970 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -12.6950 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -11.4000 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.4960 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -10.4130 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -9.3840 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -9.3080 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -10.2620 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -11.2900 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -11.3640 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -9.6230 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.7990 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.2040 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.0870 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.0000 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.3920 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.3730 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.9840 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -7.3920 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.9870 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -9.5810 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -9.0360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -11.4810 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -13.7680 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -15.6800 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -15.3360 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.5000 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -10.8970 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -8.6390 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -8.5040 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -10.2030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -12.0360 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -12.1660 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.5860 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END