CHEMDIV-ZINC06804311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.7570 1.5430 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.3720 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 0.1050 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.4900 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.2380 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.0920 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.1970 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.4500 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.5970 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.1270 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.6730 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1650 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.6700 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -5.5190 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.8270 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.6990 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.3900 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.8040 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.3430 -6.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.4100 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.3640 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.9900 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6730 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.2770 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.0840 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.1090 -6.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.3950 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.3290 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.7760 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.8800 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.8670 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 0.1050 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.6240 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8980 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.3140 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.7930 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1360 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.1280 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.8560 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.7520 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -5.2530 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.7520 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.5110 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.3920 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.7270 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.3860 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 1.3030 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END