CHEMBRIDGE-ZINC00095266 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7450 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1560 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.7750 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8330 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.1950 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7850 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1150 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.8500 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.2570 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.9170 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.6920 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.6630 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.4920 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.1270 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7760 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.4940 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.4220 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.0750 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.1950 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.6730 -7.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.5770 -6.8450 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2280 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.0360 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.9970 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.7580 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4970 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.7670 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 1.8000 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -0.4650 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 4.5370 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 3.1680 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 3.7160 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END