CHEMBRIDGE-ZINC04248099 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.8340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -4.2010 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -1.9780 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.8520 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.1850 1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3590 -2.1030 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -3.5480 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -2.8330 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 -3.1020 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -2.2870 3.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.2970 -2.4990 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6900 -0.7960 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1190 -2.6620 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2950 -3.1850 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3230 -3.5280 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1740 -3.3490 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9970 -2.8270 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9680 -2.4880 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -3.6410 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.1410 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.3320 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.2620 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.9880 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.8000 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.4220 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.4800 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.5950 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.5740 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -4.9350 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -4.6200 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -3.2800 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -4.1640 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -2.8250 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -0.5840 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -0.5250 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 -0.2150 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4110 -3.3250 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2420 -3.9360 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9770 -3.6170 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8810 -2.6860 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -2.0830 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -4.5970 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.4090 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END