CHEMBRIDGE-ZINC04841325 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6270 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9160 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7440 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8450 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1230 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.3000 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2070 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.1990 -8.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.2960 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.0700 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.3030 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.1890 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.5500 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 0.5330 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.1680 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.0330 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.7500 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.7140 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.2970 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3470 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1620 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5480 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.4820 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.7980 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.7680 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 0.0600 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END