CHEMSTAR-ZINC03099339 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4940 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.3780 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.0660 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.7850 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.4460 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.3860 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.6690 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.0170 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.2940 -5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.2940 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.0650 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.1720 -10.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6860 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.8040 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.0580 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.8960 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.3990 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.5180 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.6340 -11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END