CHEMBRIDGE-ZINC04695890 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 4.0280 -5.9880 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.4090 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.7080 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.5160 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2220 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.5030 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.0460 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.7890 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.3510 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1650 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.4350 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.8670 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.2760 6.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.9550 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.8260 7.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4600 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2710 9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.3040 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1440 11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.0440 12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.0710 11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.0930 9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.2680 11.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 0.2970 10.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6650 -4.7190 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.5320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.1030 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.6840 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -6.5140 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.1890 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.2010 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.1400 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3710 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.8460 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.7020 8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -5.4790 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.2700 8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2020 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.2090 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.4570 10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.1690 12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.1660 13.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.0860 9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.3940 12.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 24 -1 M END