COMGENEX-ZINC06670481 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 1.5120 3.4970 8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 4.0140 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 5.0330 8.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.5870 9.4610 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 0.9130 2.7840 9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.3320 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.4280 10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.1940 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 4.7990 9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 6.3520 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 6.0330 10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.8330 7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 2.0950 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 17 33 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END