CHEMSTAR-ZINC00481982 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1530 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2120 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1670 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2590 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3970 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.4450 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3540 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2710 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4040 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2890 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8820 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.1580 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.5750 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0300 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.0740 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.4950 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.4840 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.7400 9.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.1640 8.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.8220 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.2780 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2250 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.2500 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.3350 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3900 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.6070 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.6500 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.6320 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.3760 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.2920 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.2660 8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END