COMGENEX-ZINC04765048 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1860 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.4140 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.1020 4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.0710 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.3540 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.1430 2.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 1.6490 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 1.6010 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.3220 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 2.8320 7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.1900 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 5.1530 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 5.5100 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 6.4270 9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 6.5740 8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 5.8050 7.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.0510 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.4730 9.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.6540 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.0330 9.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.3030 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6420 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6070 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.4550 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.0950 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.5340 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.0870 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.1490 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.6010 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 4.2280 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.4650 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 5.1640 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 6.9140 10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 7.2070 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 0.6980 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.0740 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.7040 10.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.3000 10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.9240 9.0150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END