CHEMSTAR-ZINC01469710 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.0220 0.6260 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.1920 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6750 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.4810 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.0280 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.7710 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.9790 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4280 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.3550 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.6840 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.2250 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.5790 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.0750 6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.9690 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.9280 8.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.4790 6.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.4590 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.0870 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3700 8.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.5400 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 0.9210 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.0720 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.6770 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6420 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7670 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.1940 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.4390 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.4930 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 2.0690 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.2570 8.1430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 30 -1 M END