COMGENEX-ZINC04923113 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1240 0.8180 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1680 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.6300 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.1110 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.8780 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.3400 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.6040 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.0150 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.8330 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -1.9450 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.7270 0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.2190 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.0530 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -5.3190 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -5.7730 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -4.9590 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -3.6910 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -5.5250 1.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.5590 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -0.9490 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.2250 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 0.6090 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 1.6440 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 3.1060 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 2.7970 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 1.3290 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 0.7210 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.1770 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5800 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.4020 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.3000 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.1050 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 0.9420 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.7270 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.9490 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -6.7600 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.1210 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 0.5210 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -0.3020 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 1.0160 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 2.6040 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 1.3430 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 3.1800 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 3.9870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 2.9470 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1110 3.4200 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 0.8490 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 1.2120 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 0.3230 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -0.0470 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 1.8850 0.9530 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5540 2.0600 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END