CHEMBRIDGE-ZINC01211079 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.4740 0.2370 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.1710 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -1.8400 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.6770 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -2.7290 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.3570 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.1440 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6690 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2500 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.9720 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.1160 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.9540 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.1400 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.4980 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.6590 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.4540 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.5950 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.9710 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.1870 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.0240 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.3260 3.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8110 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.2050 3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.5090 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.2990 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.9930 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.5000 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.4670 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.7870 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.6590 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.4000 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -0.3160 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -0.7050 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.1790 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.0060 -0.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 35 -1 M END