CHEMBRIDGE-ZINC04195885 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2780 1.3740 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0190 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.6780 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.0040 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.3640 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.0610 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 3.5390 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.0060 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.2190 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 5.6120 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 6.0690 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 7.4260 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 8.3280 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 7.9060 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 6.5360 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 8.9400 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 10.1360 1.3610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7110 9.6650 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.9940 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.7190 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.2130 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.0950 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.9620 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -3.4840 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.2470 0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9830 -4.3250 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.6270 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.3560 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.2830 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.5270 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9150 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.5600 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.8810 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 3.6720 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 5.3710 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 7.7780 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 6.2230 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 10.1230 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.0820 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.2840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.2890 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.1040 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -6.2390 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -4.9620 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -4.7200 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.6180 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 8.5720 2.0930 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 17 -1 M END