CHEMDIV-ZINC06721471 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5180 2.0520 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5850 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.9210 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.7640 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 2.7670 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.6690 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.2890 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.6990 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.2720 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.4370 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.0310 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.4560 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.0650 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.9060 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.7100 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.5520 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.5880 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.7840 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.9420 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.2600 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.5030 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4400 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7600 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.5240 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.1070 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.0830 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.8610 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4860 -7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.3630 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.6860 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.1420 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.6670 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2200 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.5700 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.5900 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.8840 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.1610 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.3990 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.4640 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.8130 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.0940 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -1.0880 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.4500 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.7100 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.7890 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.3440 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4670 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0740 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 20 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END