COMGENEX-ZINC06670879 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 1.7690 5.1680 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 6.6590 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 5.9140 9.1370 C 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 2.1490 0.9270 8.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.5760 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.5700 10.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.9670 11.0680 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 0.7340 4.8830 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 6.9430 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 7.3560 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 6.1200 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 5.7080 9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.8370 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.4600 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.8400 11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.1490 11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.2160 10.4980 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 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END