COMGENEX-ZINC06682999 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.6640 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.5620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 0.6210 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.5990 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.6180 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.5590 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.5370 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 1.9490 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 2.6140 0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 3.8420 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 4.2350 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 2.9000 -1.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 0.5380 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.9120 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.9390 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.3880 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -3.0320 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.0050 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.5550 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7640 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.4760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.4670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.2760 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.5030 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -0.0050 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.0400 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 4.4790 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 5.1990 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 1.0230 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.0690 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -1.4660 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -0.4800 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.3840 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -2.9430 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -2.4080 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -4.0640 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.4780 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.5590 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.4630 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.0010 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -1.5360 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END