CHEMDIV-ZINC00253707 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4470 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.7830 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5290 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3370 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.6630 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.7450 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.4500 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.6080 -3.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.6400 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.0500 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -4.9790 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.5020 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.5290 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -6.7440 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -7.0450 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -8.2370 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -9.1570 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -8.8500 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -7.6530 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -10.4390 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -10.7040 -7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -11.4270 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8200 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.9370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9150 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9180 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3240 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3470 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.9670 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.0890 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.8050 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.0770 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.3360 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -8.4700 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -9.5560 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.4140 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -12.0930 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -12.0120 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -10.8910 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.1120 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.6620 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.5220 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END