IBS-ZINC00491458 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.0230 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1270 0.6450 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.2130 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4970 -1.2650 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.3860 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.9790 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.7450 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.1110 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.6880 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.3080 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -1.8360 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.1220 -1.5090 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END