CHEMDIV-ZINC00217734 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0320 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3940 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5390 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0690 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.5840 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5470 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.1850 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.0620 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2290 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.5520 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.0020 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 1.4580 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 1.4760 -4.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 1.0620 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.5760 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 0.1370 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.1760 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 0.6480 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 1.0930 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.9370 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 2.4000 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 2.8370 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 2.8210 -7.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.3920 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.9430 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8650 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8590 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1720 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1770 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4310 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4300 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.6740 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2220 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.4390 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.4440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.1700 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.0020 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -0.2310 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.1630 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 0.6690 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 1.4550 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 2.4150 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 3.1970 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.3960 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.5970 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END