CHEMBRIDGE-ZINC00095343 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3750 -4.8330 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -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 -1.2310 -2.1160 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.8500 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.4920 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.6640 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.6930 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.2580 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.9170 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.4240 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.1280 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7760 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.4940 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.4210 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.0750 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.1950 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.6720 -7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 3.5760 -6.8460 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 -1.2430 -1.0360 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.7590 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.8000 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.8040 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.7560 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.4970 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.7670 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.7990 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.4660 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.5360 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.1660 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.7160 -5.7670 H 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 3 32 1 0 0 0 0 3 33 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 34 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 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END