CHEMSTAR-ZINC04059756 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2650 1.1460 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3740 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1860 -0.7900 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.2080 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.5730 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.5210 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.1090 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.7480 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.3500 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.0100 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.3470 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.0600 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.0860 -3.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 0.6340 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 1.5820 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3720 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.7950 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -1.8850 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.8470 -4.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 1.2700 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.7980 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.4480 -5.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3450 1.0460 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.4910 -3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.2970 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.7840 -6.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.4700 -7.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.8040 -5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.1920 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2480 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.2240 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.3850 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.0550 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9980 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.6240 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.4490 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.4470 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.2500 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9010 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.8020 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.0710 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.2580 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.3520 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.2860 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 2.3140 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.9760 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.8970 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.2600 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.6400 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.1230 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1190 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.6610 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.9630 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.8760 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.7730 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.4410 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END