CHEMDIV-ZINC02772837 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -1.3040 1.2700 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1340 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7080 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.0670 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.5090 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.8660 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.6520 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0650 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.1030 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8660 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.2260 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -6.7910 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.1510 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -8.6370 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -7.7950 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.4670 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.9300 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6310 3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.0700 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.7770 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.0560 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.9530 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -8.6960 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -7.7200 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.9570 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.1470 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -8.3410 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -7.6100 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -8.1720 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -9.5420 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -10.2760 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -9.6520 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.4320 4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.5680 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.8050 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.6000 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.4770 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.1250 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.0990 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.6680 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3990 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.8130 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -9.6870 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -8.2030 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.8280 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.3690 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.6720 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -9.2820 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -9.3590 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -6.2820 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -7.6440 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.6730 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.3860 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -7.5700 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -10.0260 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -11.3460 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.7860 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.1150 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.1450 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END