COMGENEX-ZINC05097588 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -1.1540 -8.2890 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.8910 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.9270 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.7500 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.1380 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.4140 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.2750 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.4280 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4210 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.3350 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.5380 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.7520 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.9890 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.6360 4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.3770 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.5800 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -8.1510 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -7.2210 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.0320 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.7240 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.7350 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3110 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -8.3170 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.9780 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.5830 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.0000 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.3760 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.5920 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.2340 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.4160 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.4010 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.8740 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.8890 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -5.8600 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -8.3230 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -7.4070 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -9.0460 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -8.4060 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -8.1160 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.4770 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.8140 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.0530 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2600 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.7900 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.6680 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.5150 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -3.7410 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.4090 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.0910 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.2450 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END