CHEMSTAR-ZINC03831366 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1240 1.5950 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0700 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.3860 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.3990 0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 0.0360 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.3830 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2650 1.4290 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.1640 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -1.0810 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.5580 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3930 -1.6640 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1570 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3300 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.4560 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2860 0.4140 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.3170 0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.1580 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.1080 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8130 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.8450 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.0320 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.4220 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.5190 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.9500 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.9330 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.1660 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.0710 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.5360 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6790 -0.8110 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.7660 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 2.0120 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8820 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9770 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2820 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.3960 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.8680 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.8380 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.5390 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.2330 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -0.8500 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.2540 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.0030 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.1950 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.4670 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.8000 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.1060 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8260 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.1060 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 2.4870 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.5230 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.2240 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -0.6760 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.4960 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.2960 1.2760 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END