IBS-ZINC04424178 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0970 1.4700 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0890 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.5260 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1880 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.5800 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.2360 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.7380 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 4.3650 -0.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4590 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.1820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.1160 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9710 0.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6050 -2.6140 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4590 1.3510 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9610 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4890 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.1830 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.8860 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.1840 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.0920 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.0900 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 0.9790 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.2570 0.2090 O 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 12 1 M CHG 1 14 -1 M END