CHEMDIV-ZINC01239853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0450 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5040 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.7270 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.5730 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.2010 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8580 -2.1830 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.1250 -3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1930 0.8220 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.0060 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.1350 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.1830 -3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -2.1530 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7400 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6140 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.2310 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.1000 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 3.3220 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 3.6790 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.8150 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.5950 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 5.2150 -7.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.5840 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.1320 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -0.5500 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -1.4270 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.8790 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.4610 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.8520 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -1.2790 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.8710 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8610 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8560 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8260 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4170 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.8210 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.9980 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.0960 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.9220 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.5500 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -0.1970 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -2.5600 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.8160 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -1.8740 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 -1.2820 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.2550 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -3.1100 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -2.4910 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -3.7700 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END