NCID-ZINC01652131 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.9110 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.0640 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.2090 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.2100 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.0580 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.9120 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.7480 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.1450 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.3600 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.4840 -4.1440 O 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 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.7120 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.8340 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.4350 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.0040 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 0.2410 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END