CHEMDIV-ZINC04005074 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 4.1940 4.4150 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 3.1910 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.0380 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 2.0860 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.9020 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.3260 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.3680 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.8090 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.7630 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.9480 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.0370 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.4510 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.0370 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.6120 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.7280 -8.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.2380 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.6030 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.8780 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.0870 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.0510 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.1400 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.1750 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -0.9760 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.1690 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.2040 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -3.3070 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.3210 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.0050 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -0.9230 -6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.4340 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.4900 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.2550 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.0380 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.2440 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.3190 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.7750 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.9370 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2230 -9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.1410 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.8950 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 1.0380 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.1020 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -3.1290 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -4.1620 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -3.4090 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -1.9140 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -1.9860 -6.4060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END