CHEMSTAR-ZINC01465035 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4830 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0240 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6350 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -2.8300 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.1910 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8360 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.0780 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7170 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.1820 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.7400 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.1840 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.3320 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -10.5740 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -10.6760 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.5440 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.2840 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -7.0080 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.0590 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.8580 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.8420 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.8540 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.2090 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.3330 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.7700 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5690 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.1320 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -9.2510 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -11.4670 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -11.6510 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.6370 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -6.8260 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END