CHEMDIV-ZINC04116202 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5870 1.0470 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.4740 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.8210 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9520 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8160 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.0140 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.3510 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.4900 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.2940 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.3610 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.0760 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.0420 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.2850 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.6930 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.1820 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.9020 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.7130 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.8420 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.6710 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.0950 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.9170 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.2810 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -7.8290 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -7.0140 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.6500 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.7630 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.3050 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.5050 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4130 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.8390 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.9320 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.5540 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.9070 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.5030 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.7510 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.1840 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.3660 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -3.2910 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.8680 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.3130 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -3.6300 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -1.9490 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.4890 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -7.9200 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -8.8960 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -7.4450 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.3650 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -5.3430 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.9400 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7430 2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7330 3.9030 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END