CHEMBRIDGE-ZINC01193598 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.7400 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.2580 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.3660 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.7030 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.4870 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.8040 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.2810 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.5740 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -2.9020 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.6840 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.1390 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.8120 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.0210 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.9280 -8.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.5220 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8920 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.8120 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.3700 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.0530 3.1550 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.5660 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.1070 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.3260 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.9370 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.3880 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.7620 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.4810 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3330 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.4000 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 M END