CHEMBRIDGE-ZINC01180991 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.2080 1.3790 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.1480 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5720 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.0340 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.6880 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1210 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.1470 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.0660 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.4780 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.4780 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.8000 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.1440 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.1560 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.8300 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -10.4490 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -10.7330 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -12.2220 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -13.0720 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -14.4380 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -14.9560 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -14.1090 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -12.7400 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -11.9100 -3.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4350 -0.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7180 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2500 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.6810 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7640 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.7810 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.5500 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.5320 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1700 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1870 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.7580 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.2110 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -9.5710 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.4280 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.0630 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.2470 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -10.3580 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -12.6680 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -15.1010 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -16.0240 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -14.5140 -3.6080 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 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END