COMGENEX-ZINC06690829 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.1150 0.8730 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.5370 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.1830 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4760 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.1230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.4770 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.1860 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4840 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.3280 -2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.6510 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.9960 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.9130 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.0910 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.4870 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.5470 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.1450 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.3230 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.7030 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.9720 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.2150 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1450 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.8890 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.9050 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.7430 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.6170 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.5760 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.0310 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.0320 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.6770 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.9800 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.1330 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.9830 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.2230 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.1600 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.2950 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.9740 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.7490 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.1900 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.7980 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.3400 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.8550 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.5960 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.1230 -9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.4760 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.0400 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.8730 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5500 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.3830 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.7850 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.3340 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.7960 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.3000 -6.6970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 25 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 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END