COMGENEX-ZINC05096598 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -8.1110 1.4200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -0.1100 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -0.6030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.1330 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.6250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.0900 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.1340 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.2160 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -7.0620 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -8.3560 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.2440 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -7.0130 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -6.5540 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.4660 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0150 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.6480 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7350 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -7.1910 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.2040 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.9030 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -9.6210 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -10.8400 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -12.0130 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -11.9800 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -10.7720 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -9.5930 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 1.7710 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 1.7950 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 1.7830 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -0.4730 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -0.4860 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.2400 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.2270 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.4960 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.5080 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.2620 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.2500 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -4.5850 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -6.7870 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.9730 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1690 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.2280 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.0400 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.4470 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.9460 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.8480 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -10.8670 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -12.9580 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -12.9000 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -10.7520 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -8.6500 0.1830 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END