CHEMSTAR-ZINC00061529 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5030 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2670 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.4040 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.1670 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.5460 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.6320 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.7120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.0900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.8190 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 -2.1930 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.7890 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.0370 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 1.3650 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.9840 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 1.2450 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -0.1170 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.0260 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.1740 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.3690 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.8620 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0400 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.9080 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.6110 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.8980 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.7760 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.9500 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 3.0620 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 1.7590 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 -0.6760 0.3600 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END