COMGENEX-ZINC04571329 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.7500 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.8560 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.5550 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.9460 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -8.6610 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -7.9610 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.5420 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.8660 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -6.5480 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -7.8740 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -8.6210 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -10.1420 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.8560 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -12.2340 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -12.9130 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -12.2060 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -10.8270 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -12.9470 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -14.2710 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -14.9350 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.4960 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.0180 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.4730 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.7860 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -8.3750 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -9.7000 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -10.3280 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -12.7870 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -10.2780 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -13.1320 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -12.3470 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -13.8970 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -14.6430 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -14.6540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -16.0140 2.8000 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END