CHEMSTAR-ZINC04015313 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4220 0.8440 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.4970 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0740 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.3020 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.0510 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.6160 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.9130 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.2120 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.3840 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.1390 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.2600 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.6770 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.8340 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -0.0750 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 0.2060 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -0.2610 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -1.0120 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -1.2970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.5820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.6320 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.4570 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.3190 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.8940 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -6.8960 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.2900 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.0940 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1210 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.6540 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.6620 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.9750 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.2890 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 0.7920 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -0.0370 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -1.3730 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.8800 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.6760 -0.4530 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 3 0 0 0 0 M END