NCID-ZINC01571252 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5480 0.0110 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 1.3790 -0.3360 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -0.1900 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.7160 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.8590 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.6840 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.8660 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.7280 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.7220 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 0.4490 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.0050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.9200 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9100 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.4040 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3850 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4800 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.8150 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.9000 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.7800 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.0060 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.4290 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.6410 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 2.5390 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END