CHEMSTAR-ZINC04015588 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 1 0 0 0 0 0999 V2000 2.4040 2.8760 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.3790 0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 0.8320 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 0.9030 2.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1750 1.4490 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.5720 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.3410 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.0320 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.4630 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.1460 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 2.3520 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.2350 3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.6020 4.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 2.4560 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.6260 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.7930 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.0440 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.1950 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.1000 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.8510 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.6920 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.2500 9.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.1270 10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 4.5490 10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.1100 11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 2.6610 11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.9770 5.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.9840 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.7510 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.2470 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 7.2810 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 8.6200 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 9.3870 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 10.6150 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 11.0760 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 10.3090 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 9.0830 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.1410 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.4220 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 3.2150 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.0570 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.9860 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.7000 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.7790 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.4400 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.6040 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.8320 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.3390 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.6090 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 3.5560 9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.2730 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 4.9970 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 5.1460 11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 4.5180 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 2.0970 12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 3.7790 12.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 3.4420 11.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.4680 10.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.4370 12.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.7470 12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 4.1630 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 7.2980 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 7.0710 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 9.0270 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 11.2140 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 12.0350 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 10.6690 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 8.4850 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.2110 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 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 26 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 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 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 M END