COMGENEX-ZINC06677613 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1410 -3.3030 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.2440 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.3840 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.2230 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.2990 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.9150 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2880 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.9790 -3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.0550 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.6800 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 1.9530 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 3.1590 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 3.4090 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 2.4530 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.2470 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 0.9990 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8880 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.9380 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 2.7640 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.8140 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 3.4610 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.6350 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.5850 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.4220 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0350 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.2400 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -3.3080 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.7480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.6180 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.0110 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.9060 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 4.3510 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 2.6480 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.5000 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.0580 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.8970 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.4630 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.9260 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 3.7760 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 2.3040 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.4030 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.8020 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 4.4730 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 3.4970 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.0960 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.6230 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.9960 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.5970 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END