COMGENEX-ZINC00690924 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.4680 0.6030 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.5500 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.8820 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.1160 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.4560 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5610 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.3330 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0040 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2980 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1710 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.8720 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.2710 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.7500 0.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.0390 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2000 -4.8710 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.7890 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.9700 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.7400 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3280 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.1470 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -4.3730 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.7430 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.5250 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.9190 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.6640 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.4550 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.4780 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.7570 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.7470 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.1440 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.8180 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.1930 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9920 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.2940 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.9560 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.1980 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -5.2900 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -4.1490 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.2280 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -4.4500 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.7510 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -3.2070 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.6270 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -5.3260 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -4.8450 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END