CHEMSTAR-ZINC04017283 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 71 0 0 1 0 0 0 0 0999 V2000 0.0510 1.5350 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2940 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1690 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5050 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5960 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.3200 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.6040 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -2.0000 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -2.6590 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 -1.9420 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -0.5530 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 0.1190 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 0.1690 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 -0.4290 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 -1.6040 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 0.6840 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8110 1.0140 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 0.9050 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2070 1.9800 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3760 1.8460 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8160 2.9040 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0860 4.0760 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8920 4.2050 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4600 3.1570 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1390 3.0970 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 1.9040 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4550 1.9560 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 1.5330 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 2.2970 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 2.7890 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4080 1.6870 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9460 1.3600 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 2.1170 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 3.1730 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1940 3.5150 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1350 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3480 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4680 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7540 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9520 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0660 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5640 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.5640 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -3.7390 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -2.4640 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 1.1980 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2270 -0.0010 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9480 0.9320 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7380 2.8120 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4460 4.8960 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3180 5.1180 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 4.0190 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6310 0.5300 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0140 1.8800 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 3.7390 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 4.3430 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 41 2 0 0 0 0 40 62 1 0 0 0 0 41 42 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 M END