COMGENEX-ZINC04795952 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5370 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0690 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.4840 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.8380 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1500 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.9820 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.8750 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.2130 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9800 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.8920 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.2780 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5280 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.3860 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5060 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.0750 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.7540 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.2780 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.1210 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -5.4420 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.9240 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.2440 0.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.9300 -3.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.7930 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.0200 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7440 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.2440 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8890 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6900 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8340 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.2050 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -1.5270 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9650 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.6430 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.0640 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.0780 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.4340 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.3780 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.8440 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3370 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.4730 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.1350 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.0270 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.5290 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.1010 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.2040 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.6010 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6430 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7560 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.9910 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2920 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.6270 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.0700 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.1900 -6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 54 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END