COMGENEX-ZINC04589454 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.1650 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1700 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7770 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.0470 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.2900 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8950 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.0860 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.8200 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.5800 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 3.9400 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 4.7220 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.7860 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 5.5930 -5.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 5.7910 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 6.0810 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.5530 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.8760 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 6.7030 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 7.2240 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 6.9240 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.8760 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.3250 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 0.5090 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.7830 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.1190 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.1760 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 1.1080 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.4530 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.6060 -7.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.6390 0.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6380 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.7390 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8200 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.9380 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.1490 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.7970 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.0290 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.7280 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 4.4910 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 3.7920 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.2750 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.4740 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 6.9530 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 7.8770 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 7.3340 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.5180 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.1180 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 1.8380 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 2.4530 -3.8700 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 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 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END