CHEMBRIDGE-ZINC02766986 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.7420 -0.5110 1.2420 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 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.4060 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.1080 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.0710 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -0.2840 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.1640 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.9640 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.3200 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.8730 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.1010 5.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2990 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.9980 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.2120 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.1060 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.3740 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.1700 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.4900 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.0200 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.2680 -0.2590 F 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.4990 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.9070 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -0.1100 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 1.3110 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.1480 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.5680 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.7270 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 0.1280 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 1.5430 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.2740 -0.4390 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 M END