COMGENEX-ZINC04454447 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8890 -0.1290 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8620 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.6610 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.3920 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.0550 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -4.7170 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.1840 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.7990 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -4.0260 0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -4.6050 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.7770 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -4.3150 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -5.6910 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -6.5260 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -5.9750 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.8310 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -8.0390 1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -6.1800 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.0110 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.8450 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.6570 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.6530 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -7.8510 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -7.0380 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.2520 -1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.4820 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.4370 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.5760 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.8320 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1340 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.5330 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3840 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9860 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.6870 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.1190 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.8160 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -3.7420 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.3160 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.7030 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -3.6620 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -6.1110 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -7.5990 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -7.8650 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.2970 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.2890 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.8910 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -7.5300 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.8750 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.1560 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.1490 1.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.7270 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.5070 1.4580 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 50 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END