CHEMBRIDGE-ZINC00454783 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4610 2.7670 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.4130 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.4940 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.9270 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.2810 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.2000 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.0750 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -0.3720 -1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2480 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.7920 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.5530 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.5710 -3.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7300 -2.1970 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.7840 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.0930 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -3.2880 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -3.1740 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -2.8640 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -2.6640 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.8790 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.4810 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -5.6800 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -6.2810 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -5.6830 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.4820 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -3.8940 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 3.4850 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.0750 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.5640 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 2.6190 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.2580 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.3370 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -0.9920 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.0630 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.9650 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.6370 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1820 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.5300 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -3.3270 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -2.7750 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -2.4190 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.0140 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.1490 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.2180 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.1520 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.2850 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END