COMGENEX-ZINC04732313 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6260 1.5660 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.0700 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7520 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1240 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8500 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.4790 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.4470 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0680 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.8900 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.1740 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.0420 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.7640 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.1450 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.8680 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.8960 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -9.2020 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.4810 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.4590 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.2060 -4.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.4850 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.3170 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.4080 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.9930 4.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1250 -4.1780 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.5200 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.1590 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.9840 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.0530 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.2970 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.4720 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.4040 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.9570 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.0140 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.8110 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.3200 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.7650 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.1660 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.5480 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7960 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.4280 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.0850 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.8510 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.6830 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -10.5000 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -8.6770 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.3480 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.6760 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.2100 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.3340 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.0120 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.9160 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.1320 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.4440 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.5410 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END