CHEMDIV-ZINC00143844 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.5070 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.0080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6490 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0020 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.7520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0800 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.6870 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8350 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1950 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.7950 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.0810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.2670 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.9240 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.2940 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.0150 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -8.3690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.9980 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.0410 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.2030 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.4450 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.1290 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.0850 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.9120 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.3520 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.2300 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9740 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7970 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8360 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0760 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.4960 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1660 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.3610 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.8040 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -10.0880 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.9370 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.4940 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.0210 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.5560 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.8450 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.1360 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.8170 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -7.1800 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.7780 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.4190 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.1340 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.1790 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.5640 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -6.0990 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.4140 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.7000 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9640 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.1980 -4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END