CHEMBRIDGE-ZINC04981256 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2920 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2550 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.5750 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.8260 -5.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -6.4240 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8280 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.7440 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -7.8040 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.5740 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.5420 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.7460 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -9.9770 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.0040 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.1570 -3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -11.3240 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.7000 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -10.3930 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.9910 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5330 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.9380 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.8750 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4960 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.3330 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.9280 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.2300 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.1740 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.3700 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.1580 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.2190 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.6360 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.3610 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.1830 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -12.3060 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -11.2430 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.5510 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -11.2360 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.5090 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -10.2010 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0960 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 59 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 59 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 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 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END