CHEMSTAR-ZINC00001313 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0350 1.4670 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1400 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6140 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0900 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.2820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.6360 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.0040 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.3670 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.2740 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 0.1210 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 0.7810 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.1450 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.8600 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 0.2070 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.1690 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.8640 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.2500 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0160 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.2160 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.9630 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6900 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.4360 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.7750 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.0570 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.0080 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.6550 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 1.1480 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.0120 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END