CHEMBRIDGE-ZINC00527968 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5420 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.3100 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4600 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6260 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.1660 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.8170 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.5280 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.1970 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.4980 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -6.1120 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -5.4250 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -4.1240 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.5110 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.2960 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1780 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.2330 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.0660 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.5450 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.2780 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.8000 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.0350 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -7.1280 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -5.9040 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -3.5860 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.4960 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END