CHEMSTAR-ZINC01507230 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4580 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.4500 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.1750 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 0.0460 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 0.0170 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 0.3300 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5650 -0.5150 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.5380 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.0910 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 2.5030 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 2.5160 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 1.5650 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 1.7040 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.0980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.5070 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2350 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.3940 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.3480 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -0.1510 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 1.2480 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -0.4140 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 1.1250 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 0.4520 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 3.1750 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 2.8450 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 3.2630 1.4630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 M END