CHEMDIV-ZINC06920030 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -2.0020 0.5980 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.8900 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8340 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.4210 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 3.1660 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 3.7050 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.8630 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.4830 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.8670 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 5.6760 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.0910 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 7.1410 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 7.7280 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 7.7740 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 9.2040 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 9.5580 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 11.1630 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 12.6180 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 13.3560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 11.8780 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 14.9850 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 15.8960 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 15.8270 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 16.6520 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 17.5520 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 17.6320 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 16.8090 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.4410 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.6300 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.8560 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.1410 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.3820 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 3.7710 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 2.8930 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 5.2780 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 5.7140 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 7.2480 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 9.5030 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 9.7110 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 9.2760 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 8.9300 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 10.5350 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 10.8470 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 12.7340 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 12.9440 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 13.7080 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 13.9710 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 11.5980 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 11.7960 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 15.3170 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 14.9860 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 15.1340 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 16.5970 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 18.1940 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 18.3390 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 16.8860 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 10.9780 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 13.5440 -1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0100 13.2690 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.4970 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 60 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 60 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 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 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END