COMGENEX-ZINC06677638 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.3060 3.7080 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.4030 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.2680 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.0700 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.0080 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1430 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.3420 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.4920 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.2130 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1290 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.2490 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.5200 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.6400 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.4210 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.8510 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.9700 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.1920 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.3440 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.8700 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.5820 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.9500 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.8800 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.7840 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.2720 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.7350 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.7990 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 4.5350 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.0970 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.9640 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.9280 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.6870 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.7890 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.5090 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.3020 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.8700 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2960 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.4730 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3890 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.5460 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.6870 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.3730 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.5060 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7190 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.8030 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.8760 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.0180 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.4940 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.1830 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.0880 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.1460 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.5440 -4.4090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END