CHEMDIV-ZINC00203340 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1550 0.8750 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6300 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.9330 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4310 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.1200 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.3370 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 0.1930 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.2740 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5840 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.8290 4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.3560 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.8520 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.1640 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.0390 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.3110 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.6710 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.4210 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.7290 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.2950 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.5500 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.2410 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.2540 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.0630 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.3780 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.4050 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.0880 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2050 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4370 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.0090 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.1180 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.0450 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 2.2250 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 3.0270 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 1.4380 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.0220 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.0220 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.7780 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.7600 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.3100 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.5390 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 0.2140 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.3370 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.7340 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.7170 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.1660 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.4490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.0510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.4770 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 48 2 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END