COMGENEX-ZINC04405731 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5060 2.1900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.7030 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.2370 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.4580 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.1410 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.0520 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7380 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9060 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.9440 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2890 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.2040 4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.2790 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.7390 5.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4300 -6.3500 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.8520 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.9600 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.3850 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.2420 6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.0570 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.9940 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9780 6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.9370 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.2040 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.1610 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.8560 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.5920 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.6340 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.8130 9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -3.7790 10.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.6440 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.6180 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.3850 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0920 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.5080 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.9040 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7380 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.7010 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.8730 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.9100 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.1450 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.5650 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -7.8000 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.6090 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -8.2490 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.9500 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.6680 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.5910 10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.1290 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.2060 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 3 0 0 0 0 M END