COMGENEX-ZINC06801705 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.0930 1.4540 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.1540 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.2860 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.0130 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.1730 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.3040 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.0030 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.9330 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.0470 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0220 -3.8280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.5580 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.3930 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.5480 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.3850 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.3940 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.9090 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.6720 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.7870 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.9060 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.0280 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.8490 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -1.9970 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.9380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -0.7420 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.4010 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.3540 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.4670 -1.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.6910 -0.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.6490 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.3610 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 2.2790 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.0400 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.4770 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.1120 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9220 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.2020 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.1280 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.5000 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.0940 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.8100 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.6080 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.9470 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.3240 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.8290 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -4.5350 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.0940 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.2840 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -4.7260 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.9290 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.8250 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.3300 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END