CHEMSTAR-ZINC01214917 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3040 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0480 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7070 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0160 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6640 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.4190 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.0600 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3610 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.0050 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6200 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -1.8770 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.6600 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.2310 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.8680 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -4.2790 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -5.7950 -1.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.9500 -0.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.7490 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.5210 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.7050 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8020 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5810 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7550 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.7120 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 1.9630 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.1080 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.0530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.1130 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -5.7880 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.5310 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.2230 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -5.0420 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END