CHEMDIV-ZINC03626261 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3300 -3.5780 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.3660 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.9450 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.7360 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.9480 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.3690 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.2780 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.1530 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 0.4710 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.2680 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.4260 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7600 -0.6410 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.7480 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.8320 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -4.0440 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -5.1750 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.0900 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -3.8760 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -6.6980 1.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.1160 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -0.7180 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -1.2800 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -0.9790 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -1.7890 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -1.4740 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 0.0200 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 0.8300 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.5140 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.9050 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7480 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.9980 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.5660 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.3160 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.1460 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.6580 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.2220 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.4690 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.4460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.5050 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.0730 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.9500 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -4.1100 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.9720 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.8090 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.5990 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -1.2410 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.5260 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -2.8530 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -2.0510 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -1.7360 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.2820 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 0.2440 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 1.8930 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 0.5670 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.0920 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 0.7770 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.4970 -1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 57 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END