CHEMDIV-ZINC02926280 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4550 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8400 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6100 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.1260 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9670 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.5320 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.3230 -4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.3500 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.8510 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.1810 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.1940 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.6560 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.5350 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.4440 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 1.2990 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.5650 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 1.4140 -7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -0.2660 -6.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -0.1460 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -1.1990 -6.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1180 -2.1960 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -1.0770 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -0.8180 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 -1.3520 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -0.9780 -5.4180 O 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 1.1240 1.2380 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3180 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7120 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.7240 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.6190 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.2120 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.1950 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.6970 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.4130 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.1980 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 2.0550 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -0.9430 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -0.3010 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 0.8480 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -2.0030 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -0.2380 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8330 -1.3790 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1310 0.2480 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 -2.4350 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5960 -0.8730 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END