CHEMBRIDGE-ZINC00358046 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.2950 -0.7210 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0390 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.4170 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.0140 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.3250 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.0660 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.9980 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3410 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.2310 0.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 3.9840 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 5.3830 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 6.0910 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 7.4710 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 8.1500 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 7.4460 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 6.0660 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 9.5000 -0.1980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8000 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.4420 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.0120 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.6260 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.4990 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 3.4770 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 5.5620 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 8.0220 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 7.9780 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 5.5170 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END