COMGENEX-ZINC04374458 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.1820 -7.2210 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.4470 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.6700 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.9640 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.0230 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.8030 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.5110 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.2640 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.0530 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9140 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1700 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9990 -3.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -3.5420 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.1420 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7880 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.9580 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.2750 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.3640 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.6620 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.7520 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.9390 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.2140 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -7.2690 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -8.0310 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -9.3090 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -9.3940 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -7.5410 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.1370 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.6140 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.4710 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.3990 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.1400 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.0760 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.3390 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.7180 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.1890 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.1950 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.1080 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.1600 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -3.0730 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.8170 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.6490 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.7920 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.8000 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.6660 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.1910 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -7.4170 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -8.2670 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -6.5840 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 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 26 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 27 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END