IBS-ZINC00061609 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.6140 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.7880 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.1890 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.8430 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.2170 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.3230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -7.0220 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -8.4030 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -9.0610 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -8.4420 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.0620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.7990 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7130 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.6880 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.4890 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -8.9510 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -9.0210 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.5620 -0.0350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END