COMGENEX-ZINC04418396 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5150 -3.2390 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.0690 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7950 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8810 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0880 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5120 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.4890 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.1410 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.1750 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.1480 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.8120 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3520 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.1630 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.9510 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.4360 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 2.2570 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 3.3060 3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.7290 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9280 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 4.1770 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 5.2430 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 6.1020 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 5.9030 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 4.8430 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 3.9760 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 4.5980 6.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.3010 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.1410 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.1460 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.0610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5170 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8980 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.4430 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.1740 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.5740 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.5870 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.0630 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.6050 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.7160 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.0700 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 3.5290 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.6010 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.4040 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.4000 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 6.9310 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 6.5770 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 3.1450 5.4150 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END