CHEMBRIDGE-ZINC04984059 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3450 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0370 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.7030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7130 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.9440 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.6020 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.0400 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.6920 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.9150 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.4750 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.8270 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.3900 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.9940 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.9780 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.4470 -6.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -1.3570 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.3530 -7.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 -3.2740 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.3120 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -0.3340 -8.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3940 0.5450 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0780 -6.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9800 0.6890 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 0.3120 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.0920 -6.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.3250 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.5070 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6120 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -3.8050 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8660 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1410 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6690 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6380 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.8690 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.0310 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.6460 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.6530 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.7180 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.8710 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -1.1070 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.4120 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 1.1090 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -4.0350 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -4.4870 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 1.3320 -4.4360 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END