CHEMDIV-ZINC06739136 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0210 0.8330 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6600 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -0.8320 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.4480 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.9400 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.4030 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6150 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.1220 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -0.9500 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.3680 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.2100 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.6930 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.5660 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 0.5940 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 1.6150 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 1.6440 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 0.6450 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -0.3790 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.3990 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 0.6710 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 1.8720 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 2.0190 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2990 3.3380 -1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6570 3.5710 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 3.3370 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 5.0350 -2.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.0400 5.9500 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9750 5.0100 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 5.1640 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 4.4000 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1150 5.1030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 3.4420 -1.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.1620 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.3940 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.0050 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.1180 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2760 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.1120 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.5020 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4660 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.2310 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.7870 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.9450 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.0180 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.5860 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.0880 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 2.3910 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 2.4410 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -1.1580 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -1.1930 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -0.1580 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3760 2.5950 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4330 3.1560 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2370 4.6820 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 6.2070 -2.6310 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END