COMGENEX-ZINC06773253 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.2920 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2230 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5240 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0160 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8530 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1410 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.0900 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.7590 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.1840 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -6.1560 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.2320 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -7.3430 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.3770 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.2950 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.3760 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.4310 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.1080 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.4020 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.9840 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -3.0500 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.8270 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.7940 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.1750 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.7360 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7120 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5060 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6430 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.6670 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1040 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.0800 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.0700 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -7.9890 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -8.1860 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -6.4670 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.5390 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.5810 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.2240 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.2180 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.0290 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.8860 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.7060 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.9770 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.7420 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.0480 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.2320 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.9190 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.1320 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7180 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.3340 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.2870 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END