NCID-ZINC01748778 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2870 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4260 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.6970 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.0620 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.3990 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.3800 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.0300 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.6990 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.3600 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.6900 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1060 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -5.6810 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.8000 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.2500 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.0820 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.8400 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END