CHEMSTAR-ZINC04016389 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4490 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.6810 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.2780 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.3560 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.4430 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.1800 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.9720 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.4870 2.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.8860 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.5570 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -5.2550 2.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7410 2.0860 -0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.9560 -2.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.2810 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.5710 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.9600 -2.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4290 1.7700 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9050 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5550 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3830 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.7030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.6350 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.9300 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.8950 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 17 -1 M END