COMGENEX-ZINC04735221 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5040 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0250 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5320 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.2530 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8570 1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3500 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.5560 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.1870 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.2060 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.8060 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.0960 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.4960 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.0230 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.3910 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.5380 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.8450 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.5740 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.6840 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -5.4320 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.1810 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.6610 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.1620 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.6510 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8880 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8700 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8440 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.4090 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3650 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.2970 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.6210 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.2160 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5280 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.3350 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.1490 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7570 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.3530 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5460 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.7310 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.3750 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.6900 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.5360 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -7.2580 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -8.6480 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.9220 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -3.9280 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -4.3020 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.3820 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.0440 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.6730 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.5320 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.6850 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.8270 -3.4340 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END