COMGENEX-ZINC06776558 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.0000 1.4740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.0300 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.7300 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1040 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0840 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.7000 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0050 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.2230 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1120 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.5000 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.5000 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.6930 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.8900 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.9010 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.7080 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.1150 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.1790 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.2060 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.4280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -11.5480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -12.7120 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -12.7780 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -11.6790 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -10.4970 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -9.4150 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -9.5600 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.7720 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.8780 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.8590 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.1930 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.6440 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1480 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5670 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.6910 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -8.8210 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.7140 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.9110 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -11.5010 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -13.5770 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -13.6940 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -11.7380 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -8.6230 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -10.3540 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -9.8130 4.2470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END