CHEMDIV-ZINC03202593 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.5060 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.6340 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4080 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -3.0740 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.9710 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.1820 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.0590 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.2860 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.5880 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.1280 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.8360 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.1320 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.9630 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -1.3670 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.3850 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.0570 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.5670 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.4060 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 1.7340 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.2300 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 1.9070 7.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.1220 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.5050 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.6810 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.4940 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.5760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -0.5970 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 0.3110 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 2.3880 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.4890 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.7520 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END