COMGENEX-ZINC06777590 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.5200 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0940 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5420 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.5310 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.8420 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.6320 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -3.8470 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.9840 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8420 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.5260 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.3510 6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.4920 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.8030 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.7800 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.3900 2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 -6.4290 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -8.0840 2.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.0700 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.5860 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -6.1590 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.6360 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.5920 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.9010 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.2520 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.2970 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.9930 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.5760 -0.0990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.9270 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9020 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8190 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2860 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2030 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.5400 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.3080 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.8990 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.9790 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.4170 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.1050 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.3550 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.9090 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.5340 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -8.5610 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.0980 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.8660 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.7910 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.0310 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END