COMGENEX-ZINC06676699 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1080 1.9400 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.5750 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.2560 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.2790 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.6440 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.4740 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.6260 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.7910 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.6710 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.1110 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.8060 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.1960 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.8310 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.0660 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.7100 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.0760 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -1.1560 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -1.8930 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 0.3030 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.1750 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.5380 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 3.0440 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 2.1820 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.8150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 2.6940 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 3.3910 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 4.8380 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 4.9570 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 4.3910 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.5890 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.1570 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.3220 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 2.0620 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.5410 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.1890 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.6010 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.2280 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.1840 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.5000 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.2920 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.0050 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -5.1380 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.9200 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.7900 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.7810 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.2120 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 0.1460 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 2.9000 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 3.3670 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 5.3650 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 5.3060 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 4.4330 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 6.0100 -0.9890 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END