IBS-ZINC01270227 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.6150 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7060 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0070 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.2210 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7120 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.0520 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7380 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.1050 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8110 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.2000 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.7940 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.6750 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6650 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9020 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8460 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.8460 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3080 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5520 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.5050 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.4940 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.9750 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.1000 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.2570 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 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 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END