COMGENEX-ZINC06696870 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8650 -0.1420 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.8900 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.2240 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.1110 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4930 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.2970 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.3840 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.3500 -2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.4860 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.2540 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.5530 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.9910 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -6.3650 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -7.6620 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.0060 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.0520 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.7540 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -5.4120 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0240 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.1950 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.1850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.8460 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.0680 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.6100 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.9350 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.7270 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.0200 0.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.8010 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.0580 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.7160 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.0250 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.7180 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.7560 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.0700 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.7460 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.6600 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.7410 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -7.2340 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.8560 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.1810 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.4080 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -9.0190 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -7.3190 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.0090 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.4000 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4200 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.9680 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 0.0050 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -2.3520 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END