COMGENEX-ZINC06801516 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1060 1.3780 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.0560 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.8680 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0980 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0310 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.7870 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2970 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.1200 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.0110 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.2790 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.0960 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.6450 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -4.3770 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.5600 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.3220 -3.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.2640 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.1600 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.4520 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.5820 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.8490 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.9620 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.8160 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -6.5530 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.4370 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.9060 4.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.4720 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.4090 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.9030 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8590 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.4930 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.8180 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7750 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.7030 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.7050 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.6320 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -7.0870 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.2840 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.0250 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.5240 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9640 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.9480 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.4420 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4520 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.0630 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.3490 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.2800 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END