CHEMDIV-ZINC05557845 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.1140 1.6220 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1760 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5890 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.1340 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.0680 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.6040 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.7760 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.7100 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.3320 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3970 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2250 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.3650 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.8360 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.5790 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.0820 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.8370 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.1130 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.6030 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.7930 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.1160 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.4280 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.8680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.8450 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.8340 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.1250 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.2280 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -1.7250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.4290 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0140 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0530 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.8060 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.8980 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.3160 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9780 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.4530 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0300 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.8990 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.5860 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -4.5110 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.7680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.1210 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.9410 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.0320 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.6430 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.9070 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.7900 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.6650 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.9110 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.5590 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.0680 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.2720 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.6490 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.8780 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.6440 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -3.5020 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.9680 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -2.2720 1.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.2540 1.7540 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END