IBS-ZINC00519684 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1040 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7160 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1260 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7720 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7730 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1910 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0950 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2210 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6690 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6840 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END