CHEMDIV-ZINC02487978 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.3400 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.4320 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 0.9650 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.4480 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.3400 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.6820 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.1010 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.5840 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.1920 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.9420 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.8500 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.9090 -7.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.7390 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.5480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 1.8310 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 1.3140 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.5100 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.2250 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.5950 5.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.7230 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.6650 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.1050 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -1.1510 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.8560 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 1.9010 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.9360 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.1090 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 1.9130 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.9510 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 2.4570 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.1100 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.3980 3.6390 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END