COMGENEX-ZINC06708665 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3290 1.4850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.8450 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1400 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0970 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7650 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.2000 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.1930 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.2780 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.3770 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.2980 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.4400 -3.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.3740 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4120 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1110 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.3510 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.0790 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.0610 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.1870 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.1240 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.0500 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.1020 5.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.0770 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.7260 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9120 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.8990 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.1160 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.0510 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4670 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.5250 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.6040 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.2130 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.1980 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.5910 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 1.0900 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.5990 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.0910 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.9820 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -0.1080 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.9560 5.4160 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END