COMGENEX-ZINC06669055 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.8580 -1.6180 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.1540 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.7050 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.5270 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 1.6270 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 2.9090 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 3.1040 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 2.0040 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.8730 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.6110 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0760 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.0020 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.2180 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0830 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.2780 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.3480 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.5920 -6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -3.8810 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.3720 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.5850 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.1240 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.4160 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.1970 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.6830 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.0580 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.0320 -3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.2700 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.2890 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.4880 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.9900 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.0090 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -1.9420 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.4690 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.4900 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 3.7620 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 4.1060 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.7380 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.9200 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.3700 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.0710 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.0310 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.1750 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5420 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.5220 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -5.8320 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.2160 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.3000 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.6420 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.9990 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 5.2110 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.9060 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.2630 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 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 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 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END