IBS-ZINC00028878 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8440 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.8810 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.5290 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.1660 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.3530 0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.0800 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -0.2250 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 0.0710 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.8700 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 1.3820 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 1.0910 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.2870 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 2.1700 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.6090 0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.4780 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.3260 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 1.1000 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 1.4920 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.0580 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 1.6830 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.6300 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END