COMGENEX-ZINC04514405 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 3.7860 -8.7700 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.5960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.9520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.4840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.3090 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.8180 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.9580 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.7640 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.4630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -7.7870 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -7.7530 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -6.4880 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -5.7150 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.3160 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.5950 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.2150 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -1.5510 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -2.2650 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -3.6460 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -1.5360 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -8.9290 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -8.7470 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -9.8430 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1940 -11.1230 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -11.3080 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -10.2180 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0160 -12.1930 -0.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -8.3920 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -9.3980 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.3590 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.0070 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.9680 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.7150 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.7550 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.3640 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.3250 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.0720 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.1120 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.7210 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.6810 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.7740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -8.6610 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.1140 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.6540 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -0.4710 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -4.2030 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -1.3880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -2.1260 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -0.5680 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -7.7490 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -9.7030 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -12.3070 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -10.3630 -0.1470 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END