CHEMBRIDGE-ZINC04981139 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.8290 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.1170 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.7170 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.0300 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.7430 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.1460 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.5720 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8610 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.6110 7.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3800 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6680 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.8470 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2090 9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.0270 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.3140 10.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.3680 10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.1380 9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.5420 11.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.8730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.9420 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.4980 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.9870 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.9260 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.4930 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 1.1800 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.5740 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.2790 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.3010 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.0130 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.0860 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.3820 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.2130 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.7940 11.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 3.3720 10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.9620 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 0.5820 5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END