CHEMBRIDGE-ZINC01141419 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.7500 -0.0390 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.4940 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -1.7800 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.3860 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.0800 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.8980 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.0210 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.3260 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.5050 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.6370 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.3690 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.0090 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.5130 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.9610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.0930 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.7830 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.3390 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.1940 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.7410 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.2120 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.9540 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.8150 -5.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 -0.8030 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.5800 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.0090 -7.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.4610 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.3690 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.0740 -10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.9060 -11.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.0330 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.3280 -11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.4930 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.0680 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.6060 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.2480 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.9840 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.4410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.6600 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.4220 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.9590 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.9240 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2040 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.4400 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.8900 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.1000 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.0860 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.5680 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.2970 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.8660 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.4400 -8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.4970 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -1.1930 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.6760 -12.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.6840 -12.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -5.2080 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.7210 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END