CHEMDIV-ZINC04904409 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8560 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1020 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.7960 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.1900 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.3950 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -7.2360 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.0610 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.5960 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.5060 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.8750 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -7.0750 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -8.3940 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.3860 -2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -8.3110 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.9950 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -9.4980 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -9.6780 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.7800 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -11.7030 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -11.5270 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -10.4250 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4600 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.6090 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1240 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5900 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.1440 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.7500 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.2510 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -7.1210 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.5040 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -9.2260 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.3620 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.1440 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.9880 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -6.1630 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.9580 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -10.9200 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -12.5640 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -12.2500 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -10.2860 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2170 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9660 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.9930 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 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 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END