CHEMSTAR-ZINC04088310 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.0700 -3.7900 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.9650 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.5240 2.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.5980 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.9520 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.0300 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.5620 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.0780 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.0540 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.5230 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.0150 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.5710 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.3680 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.8920 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -2.7580 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -2.3420 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -3.1150 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.0620 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.2960 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -2.3890 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -1.6980 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.9030 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7950 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -3.4860 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.2830 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.9840 -4.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.3970 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.6580 -1.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -2.5580 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -1.2460 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -0.9200 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -1.8990 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -3.2060 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -3.5390 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -4.2690 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.0220 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.3750 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1380 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.7330 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.6170 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.5310 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.5010 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.7520 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.0200 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.0500 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.3540 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -5.4910 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.7300 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.6080 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -0.9970 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -1.3610 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.9490 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -4.1840 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 -1.9550 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.5930 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -0.9730 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -0.4810 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 0.1000 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2510 -1.6410 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -4.5610 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 -4.7140 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -5.0400 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2320 -3.8210 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END