CHEMSTAR-ZINC04471512 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.6940 0.8130 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4540 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.4300 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.1430 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.2740 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.7660 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.8900 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.0400 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.7320 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.1290 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.7740 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.0450 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.6520 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.9970 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.1810 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -6.3130 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -7.4420 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.7840 -3.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.6590 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.2240 -2.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.5130 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.1580 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.7990 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1460 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.8900 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.4470 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.7000 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.8520 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.9200 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.3720 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.2570 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END