COMGENEX-ZINC04514709 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1090 1.5000 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0060 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.7260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.1070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.7720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0460 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6650 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1710 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.9620 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.2690 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.1810 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.9040 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.3200 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.0870 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -8.1500 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.4470 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.6870 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -8.6300 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.8650 -0.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.5110 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.3240 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.4120 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -4.9740 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.1660 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -6.5540 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -7.6460 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -8.3540 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -7.9650 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.8690 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -9.4230 -6.0270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8440 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8950 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8500 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2080 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.6680 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.5600 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.1000 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.1670 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.0750 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.9690 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -10.2760 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.7020 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.3510 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.2620 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.4980 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.0020 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -7.9490 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -8.5160 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.5630 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END