CHEMDIV-ZINC04863315 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.0720 2.4150 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.9150 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.2790 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.2690 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 0.5230 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.2510 1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -1.7120 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.1530 2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -1.6140 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.3720 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.7840 2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 2.2860 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 3.0590 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.4370 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 5.0440 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 4.2690 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 2.8910 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 6.3910 3.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.2200 4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.5620 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.0380 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.4130 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.3120 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.8360 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.4560 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.7600 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.6000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -2.6930 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.8540 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3920 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.5860 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.7970 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.9310 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.7590 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.0690 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6510 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.9650 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.8340 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.6980 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.5860 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 5.0410 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.7410 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.2860 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.5040 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -2.1160 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.7860 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.6060 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.7580 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.0810 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.1100 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.9400 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.0570 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.3440 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5210 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.5950 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.2120 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 56 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 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M END