COMGENEX-ZINC04926584 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 1.1060 -4.8640 1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 -4.4650 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.1480 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.2320 3.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.4110 3.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8850 -4.0490 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.0320 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.6100 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -4.2310 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.2000 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.6560 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.1050 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.4320 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4870 -5.5380 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.5120 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.9380 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.5590 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.0240 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -7.8670 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.2470 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.7860 -2.4180 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 -0.2230 -6.0230 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.0200 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.4350 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.9460 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.2070 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -5.6960 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.6340 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.1450 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.6430 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.5400 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.4060 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.7560 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -7.1460 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.9000 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.7270 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -8.2300 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.9060 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.0850 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END