CHEMSTAR-ZINC00143201 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0790 1.6320 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1930 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4770 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.1940 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.3660 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3550 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5340 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1050 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.2960 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.5780 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.9510 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.6340 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.3120 -0.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.9960 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -2.6760 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -3.5370 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -4.2070 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -4.0220 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 -3.1660 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -2.4880 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.1960 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.1900 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9150 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.3630 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.0800 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.4970 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.1190 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.4110 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.0650 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -3.6830 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8870 -4.8770 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -4.5470 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -3.0230 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -1.8160 0.9800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END