CHEMDIV-ZINC04676523 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 3.4520 -0.8510 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.8820 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0590 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.9480 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.3140 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.2010 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.5420 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.2070 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5520 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2320 3.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.4540 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.9200 4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1240 6.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -2.6880 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.6080 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.3320 7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.4330 8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.4260 9.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.4220 7.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.6390 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.2630 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.3990 8.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7820 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.7360 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.0130 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.9970 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.9390 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.9900 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.0440 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.9340 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.3280 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.2180 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.1870 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -3.2980 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.7500 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.0340 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.6190 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.1430 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7860 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.6160 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.9740 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.8590 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.0440 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3870 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.6440 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3910 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.2710 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.6300 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.1680 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -2.7210 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.6670 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -5.3040 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.7660 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.0960 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END