CHEMDIV-ZINC04904422 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 2.3940 -6.5400 0.9570 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 0.5520 -7.5580 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.1350 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.9560 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -9.0880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -10.0680 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.3480 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.3210 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.2660 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -10.2340 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -9.7520 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -10.6310 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -11.9890 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -12.4720 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -11.5980 -2.9790 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 -0.9010 -9.5900 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -8.7270 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.5060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -10.8570 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.7840 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -7.8430 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.7330 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.5620 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -8.6920 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -10.2570 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -12.6740 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -13.5330 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -11.9760 -2.0070 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