NCID-ZINC01591045 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 -1.4400 -0.9130 -1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -1.6770 -3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -2.2870 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -2.5740 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.9860 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.7440 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.4690 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.7660 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.4600 -1.9710 C 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 0.0360 -1.7450 1.1270 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 0.5750 -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 -3.6150 -2.0080 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.4490 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -3.2590 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.8120 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.1930 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 1.0370 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.3340 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.9880 -1.0170 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 2 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END