COMGENEX-ZINC04419117 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.1170 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3070 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.1790 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.3970 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.2830 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9870 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4130 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9480 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.0630 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.1980 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.0930 -3.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.5330 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2140 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1180 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.1950 -8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.9410 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.6160 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6090 -10.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.3090 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.2680 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.4950 -4.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 4.7260 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 5.9030 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 6.5810 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 7.6580 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 8.0180 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 7.3500 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 6.3240 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7030 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.4100 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.2990 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.9360 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.2970 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.0770 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7580 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.0550 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.4620 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.7800 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -2.2010 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 3.5340 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 4.8550 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 4.6620 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 6.2770 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 8.2080 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 8.8550 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 5.8050 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END