CHEMDIV-ZINC06797662 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 6.4150 6.5440 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 5.5050 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 4.1760 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 3.8450 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 4.9180 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 6.2500 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 2.5320 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 2.1080 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.8520 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.2100 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.2370 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.4990 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -1.4850 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.7390 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -2.6080 2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6610 -2.3740 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.9210 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -4.5740 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0240 -4.3500 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -6.0590 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -6.2130 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -5.0060 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -2.9530 3.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7340 -1.8280 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -0.9190 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 0.0220 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 0.0430 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -0.8820 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.8020 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -2.8290 5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -3.5870 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.5790 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 7.5760 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 5.7220 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.3940 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 4.7320 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 7.0540 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 2.8800 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 1.8960 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.1030 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.4990 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 0.4410 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -0.5360 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 1.2440 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.8340 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -4.5650 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.7550 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -6.3540 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -6.6760 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -7.1560 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -6.1720 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -5.1930 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 -4.6770 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -0.9110 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 0.7490 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 0.7840 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -0.8760 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -3.0200 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.9230 2.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6200 -3.3470 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 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 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END