COMGENEX-ZINC05074553 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2260 0.3850 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.0190 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9690 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2520 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.2070 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.8790 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5960 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6340 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3420 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5760 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.9830 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.3610 3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.0220 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.0960 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.5120 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.2510 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.6930 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.3410 5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -2.5630 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -2.1630 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -3.2950 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.4600 7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -0.5700 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.7210 7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.5040 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.7520 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.3500 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.0550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.3850 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.6880 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.5090 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.4290 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.8450 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3410 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 0.0300 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.9520 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.1510 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -0.7450 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.9550 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -2.5770 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -3.8500 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -3.9880 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -1.0310 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.4040 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 0.3830 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.2980 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -2.5070 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -3.2950 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -1.0530 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.4840 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END