COMGENEX-ZINC05073051 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0150 1.7600 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.2640 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2800 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.6490 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4880 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.9420 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5560 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.9920 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1050 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8320 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.7240 -3.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.7170 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.1800 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -8.8500 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -10.1940 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -10.8750 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -10.2060 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.8510 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -10.9290 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -10.3430 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -12.2380 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -12.9490 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -13.9790 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -14.6790 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -14.3560 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -13.3310 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -12.6300 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -12.9810 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -15.1220 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.1220 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.0160 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.2250 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.3730 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0650 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1290 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.4860 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.4870 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -8.3210 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.7100 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.9240 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -8.3280 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -12.6860 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -14.2320 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -15.4800 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -11.8320 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -13.5670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -11.9200 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -13.2050 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -15.9770 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -14.4710 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -15.4720 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END