CHEMSTAR-ZINC02772966 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0060 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0870 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9540 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.9970 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0190 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6660 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5130 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.4080 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3410 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9010 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.3920 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6550 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.6510 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.1430 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.6100 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -6.1050 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -7.1370 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -7.6700 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.1750 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -7.7420 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.3790 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.6630 6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -9.1770 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -5.5370 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -4.6400 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -6.0140 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -5.4100 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8510 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8340 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8150 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.8490 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.0310 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.6140 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.4050 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.9570 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.5240 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.2140 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.8130 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -7.5180 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -8.4670 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -9.6530 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.9080 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.3560 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -5.8850 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -5.5450 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.3450 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END