CHEMBRIDGE-ZINC01109519 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.6320 1.4130 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.0330 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.8240 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3440 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.2090 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.5580 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.0520 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.1750 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.4910 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.4000 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.9100 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.2300 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.2040 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -7.1820 5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.9410 5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -4.0420 4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 -3.3330 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.3020 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.9480 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.2680 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9430 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.2990 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.9800 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.9600 7.9250 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.5290 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.2420 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -2.9670 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.7480 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -3.8010 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -5.0010 5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.2440 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.2230 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.7810 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.9850 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.5260 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.7110 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.8290 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.2310 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.5510 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.4200 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2100 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.4120 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.0390 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.6310 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.3290 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.1630 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.7680 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.6400 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -6.2380 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.3180 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END