CHEMDIV-ZINC06804075 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 5.1550 -0.8650 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.1830 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.5040 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.9900 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.6200 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.7660 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.2820 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.6540 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1690 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1460 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4580 -1.7120 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.4120 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.5240 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.7540 1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 2.4520 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.3800 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.0150 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 0.7590 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 0.1800 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -0.1440 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.1120 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.6960 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.0880 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.4540 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.3190 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8170 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.4510 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5870 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.4400 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.1790 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.3440 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.6160 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.3820 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.8640 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.7450 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.8770 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.9990 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2580 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.0840 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1380 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.1350 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.4230 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 1.0120 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.0210 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -0.5980 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.1420 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.8990 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.8470 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.3860 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.4920 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.0590 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5190 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.3000 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.5930 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.6930 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.0750 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2560 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 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 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END