CHEMDIV-ZINC03896745 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 0.7130 -2.6560 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1690 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6440 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 -0.2090 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1460 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.2270 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 -0.6840 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.6830 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.1260 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.9890 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.3570 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.2320 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.8280 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.1550 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.3320 0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 3.7410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.8680 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 3.5920 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 4.0050 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 4.3970 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.7290 1.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.9460 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 5.7480 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 5.2740 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 6.6020 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 7.6520 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 6.7900 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 6.7630 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4500 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1360 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.7290 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.6070 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4720 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.4440 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.9400 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5810 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.8740 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.0340 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.4380 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.7680 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.3730 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.9420 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.5290 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.0680 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.8080 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 3.4320 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.0320 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 4.2820 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 5.4500 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.1160 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 7.5370 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 8.6480 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 7.5170 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 6.0420 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 7.7870 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 6.6760 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 6.6280 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 7.7600 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 6.0150 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END