CHEMDIV-ZINC04477423 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.2630 -1.7820 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.3980 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.5210 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9150 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.4470 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.0790 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7880 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3960 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.7540 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.3630 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9310 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.6220 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.5430 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8150 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.9010 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -5.3320 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.0990 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -6.0800 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.6560 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.8860 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.7120 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.1130 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.8570 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.0560 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.4080 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.3530 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.8690 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.1900 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1540 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.3770 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.3490 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.2650 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6240 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.0740 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.1490 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.3810 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.8770 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.3150 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.1360 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.6560 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.6530 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -6.5780 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.6870 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.1260 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.8600 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.3500 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.6630 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.2960 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.0190 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.7850 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.6110 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.4950 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.1410 -5.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.3600 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 53 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 15 53 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 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 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END