COMGENEX-ZINC06776229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0110 1.7660 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.2400 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3550 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.5820 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.1350 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.4200 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.1870 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.6720 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.5250 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.3810 4.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5020 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.6760 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.1060 7.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.0640 6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7950 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.6230 8.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.9560 8.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6160 9.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.6080 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.2410 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.4700 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.3660 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.4920 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.7240 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.8270 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.6980 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -4.8260 1.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.1110 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.1960 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0790 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.1050 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0730 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -2.5500 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.8430 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.4260 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.7640 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.5350 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1140 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.3170 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.0810 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.9340 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.4220 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.0260 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.2800 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.9380 10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.5960 9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 0.1150 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.5380 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.1840 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.1920 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.0070 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.9950 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END