IBS-ZINC05160626 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.3940 0.9310 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.2930 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8530 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.0020 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.9890 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.0130 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.0660 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.1230 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.0410 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.0340 -1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4950 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.8760 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.1560 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.5610 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.2180 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.6590 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.2210 4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.6300 4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 1.4530 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.4580 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3260 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.3050 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.4230 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.5670 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.5930 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.7850 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 3.3100 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 3.8640 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 5.8800 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 6.0900 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.4160 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8030 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.1150 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.8360 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.8970 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.8000 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.8950 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.1610 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.5440 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.1980 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.1830 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.4380 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.7250 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.3370 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.5090 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.7270 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.5970 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.4610 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.6180 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 5.6290 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 5.4020 9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.9620 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 5.8120 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 5.8080 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 7.1660 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.8090 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.3720 7.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6610 5.6160 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 57 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END