CHEMSTAR-ZINC04506893 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.3020 -4.0620 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.4640 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.2130 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.5710 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.2960 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.3520 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.2720 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.5670 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2420 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1140 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.0020 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.7280 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.9290 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.6450 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.1660 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.9710 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.2520 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.5280 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.6770 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -5.9030 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -6.8770 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -7.2230 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -6.6070 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -5.6410 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -5.2820 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3670 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.6820 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -5.0580 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.1350 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.4470 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.0680 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 0.1980 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.3480 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.0460 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.5230 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.7970 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -5.7250 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.1020 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -7.3590 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -7.9760 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -6.8810 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -5.1650 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.5240 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.6430 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.0780 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.3300 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END