CHEMSTAR-ZINC03874742 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1860 1.5150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0100 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6150 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7120 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -0.1890 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.8510 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.3550 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.8600 -0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -2.4480 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1680 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -2.4240 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.9080 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.8030 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -4.8170 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.3460 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -4.6160 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.1190 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.5960 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.0820 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.2090 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.7600 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -9.6230 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.2290 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.7120 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.2730 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -6.4120 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.5950 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8280 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.9210 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.8840 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.2460 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5440 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4550 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.8690 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.1020 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.8500 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.2360 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.0000 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.7410 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.0150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.7080 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.1820 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.7240 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.6680 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -8.4940 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -6.3240 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.2880 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.0730 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.4560 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.8050 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.8530 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.5620 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6730 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END