CHEMSTAR-ZINC04156417 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.7480 1.4800 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.0720 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1370 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.4310 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.6590 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7400 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.0200 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.0490 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.3310 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.6290 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.6370 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.3140 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.3220 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.6390 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.9370 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.9290 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.0690 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.2360 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.2990 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.2140 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.0550 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.9850 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.2960 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.0870 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9560 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.2600 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.7510 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -5.9410 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -6.8000 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -7.3090 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.1190 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8570 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.4860 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1160 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.1630 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.8510 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.1130 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.6380 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3110 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.8720 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.1630 8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.9320 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.3030 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.2010 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.9920 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0830 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -5.1970 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.8590 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.1520 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1390 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -5.5790 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -6.5400 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -6.2010 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.6480 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -7.9210 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -7.9080 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.4810 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.5200 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END