COMGENEX-ZINC06687472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.5080 3.0130 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.0970 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.4610 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 3.6720 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.7150 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.5610 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.3610 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.2940 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.2080 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.7530 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0050 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.0330 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2120 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 1.5200 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.0960 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.2030 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -1.2150 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.4710 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5320 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.7120 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.8610 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.7960 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.6230 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.1850 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.0490 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.1080 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.0670 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.6490 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.0050 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.5760 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 4.6570 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 2.6120 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.4670 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.8320 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.4880 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.0250 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.0530 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.7980 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 2.5650 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.8620 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.0950 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.6480 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7510 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -3.5880 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.4840 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.2370 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.4500 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -7.8530 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END