IBS-ZINC01856292 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.1250 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2570 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.9260 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.2120 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.1700 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.8380 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.9470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 3.4420 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4720 3.7360 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 4.2280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 4.6450 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.9410 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4040 -1.6960 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.1930 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.6470 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.8140 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0050 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.9180 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.6320 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.7600 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 3.4500 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.2920 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.8400 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.4660 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.7140 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 4.6830 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.0980 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.4390 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.2580 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.3710 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 4.9750 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 21 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END