COMGENEX-ZINC06689892 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2410 -1.2000 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3930 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.8140 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.0110 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.4740 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.0180 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.2110 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.7050 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.8220 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.3810 -1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.3190 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -4.5920 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.6640 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.8320 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.9300 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -5.8580 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6870 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.9810 -4.3450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.2190 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.7290 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.5560 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.3690 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.4210 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.5940 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.9830 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.2620 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.9400 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7820 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.8600 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.9630 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.1900 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.2000 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.4710 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.5880 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.6680 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.8430 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.8490 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.8860 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.3960 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.1500 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.2320 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.8890 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.0360 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.9580 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.0000 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.7540 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.0820 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 1.2610 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END