CHEMDIV-ZINC02721282 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.9050 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7960 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.9360 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.1900 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.3160 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.1750 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.9770 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.7010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.0950 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.8780 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.3410 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.0380 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.1220 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.5670 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.3640 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7100 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.2610 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.4640 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.8220 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.8520 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.0740 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.2970 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.7720 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.1420 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1200 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.2970 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.0650 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.5500 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.5290 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -1.8890 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END