CHEMBRIDGE-ZINC00469586 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.9940 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.2790 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.5890 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.5770 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.9070 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.2550 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -7.2670 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.9370 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.8640 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.3590 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -4.3710 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -9.5640 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -10.5280 -2.9190 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2580 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0040 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.3880 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.4610 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.3060 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.6760 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -7.5380 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -5.2760 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.0400 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.9880 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.7420 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.0090 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -11.5310 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.3570 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -10.4320 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 48 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END