CHEMSTAR-ZINC03067678 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.8970 3.4050 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.2090 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.2600 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.3390 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.4680 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.4850 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.5700 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.3070 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.2280 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 0.1030 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.1060 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.0400 -4.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 0.8380 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.2730 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.4710 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.6020 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.5370 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3390 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.2090 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.1580 -5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.2460 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.7340 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5730 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.6930 -8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.5610 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 0.5240 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.6160 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.7460 -10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.7910 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.9240 -9.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.6090 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 4.0910 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.0550 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 3.9190 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6950 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.5590 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.0820 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.5320 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.1640 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.2630 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.5220 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.5380 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.4210 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.2880 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.2740 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.8950 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.5680 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.0840 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.4890 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 0.4220 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 0.5850 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.8170 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.2510 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.7950 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.5340 -1.5950 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 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END