CHEMSTAR-ZINC04555446 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7040 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.0820 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0710 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6920 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8620 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.9980 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.4270 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.2390 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.7720 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.7340 -1.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -9.0490 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.2120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -10.5340 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -11.3660 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -10.6510 -3.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.4650 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -11.7620 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -11.7400 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -12.8380 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -13.9580 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -13.9820 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -12.8900 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -15.1540 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8660 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8620 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8540 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1640 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6230 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6020 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1430 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7370 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7270 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -9.3530 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -8.5000 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.8230 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -9.7620 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -10.8660 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -12.8220 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -14.8580 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -12.9110 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -15.8300 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -15.6730 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -14.8230 -7.5460 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END