CHEMDIV-ZINC04563170 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.1850 2.0120 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.4140 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 3.6840 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.9540 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 5.3700 1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 5.8410 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 5.0920 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 7.2980 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6740 7.9120 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 7.6510 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 9.1660 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 9.6310 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 10.7220 5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 8.9100 4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 7.5690 4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 6.8390 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 7.4400 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 6.3640 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 6.2430 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 7.2020 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 8.2800 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 8.4000 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 7.0850 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 8.1100 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 9.4780 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 8.9460 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 9.5060 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 10.6000 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 11.1320 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 10.5760 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 11.1520 7.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 12.2760 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.9530 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.2940 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.6030 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.6250 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.3650 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6200 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 4.2960 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.9340 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.7040 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.3420 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.9690 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 7.1420 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 7.3440 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 9.4140 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 9.6630 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 5.6180 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 5.4030 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 9.0280 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 9.2410 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 7.8960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 9.0720 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 8.1430 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 8.0940 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 9.0930 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 11.9840 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 10.9930 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 12.6170 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 13.0810 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 11.9870 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.2640 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 62 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 62 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END