CHEMBRIDGE-ZINC04867979 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.8900 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9900 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.4950 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.4790 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.3840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.5320 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -2.0330 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.4260 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.2790 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.7540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -5.9380 -0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -5.3910 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -4.1140 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -6.2990 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.5250 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8780 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.9100 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.9710 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.0020 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0250 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.4630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.3590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.4170 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -6.5070 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -5.8130 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -7.2330 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END