CHEMDIV-ZINC04135821 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.3000 0.7350 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6760 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.4090 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.7450 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.3430 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.6610 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.8540 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -7.0150 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.9950 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.8070 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.6340 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.3870 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6380 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.2760 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5940 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.0200 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.5340 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.8660 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.2510 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.6120 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.8390 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.2380 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.6140 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.3320 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.6970 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.5710 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.0880 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.7300 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1440 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.4420 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.0810 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.8070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.9010 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -7.9520 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -7.9090 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.7840 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.9590 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.0330 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.7080 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.0940 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.4170 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.7600 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.4840 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.5960 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -3.8340 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.0150 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.2030 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.0340 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.3740 7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.0770 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.2630 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0970 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.6300 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.7700 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.3510 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.2000 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.9190 6.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.1870 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 33 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 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 57 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 57 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END