COMGENEX-ZINC06773775 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.9960 1.0880 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.3920 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.5680 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0310 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.9150 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.1740 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.0440 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.7150 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.1870 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.8850 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.3640 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.1470 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -0.4470 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.9680 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.7420 -2.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.6040 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.4750 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.6640 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.4420 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.2140 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.7460 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.9670 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.1860 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0180 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.0840 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.8360 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.9070 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.7410 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.4250 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5720 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.3200 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END