NCID-ZINC05030488 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6390 -0.2640 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.6230 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.9230 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.3290 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.4370 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.1440 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.9190 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.2880 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.0180 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.5630 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.9430 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.4600 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.7700 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.5820 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.0410 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -2.7310 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.0020 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -6.4220 -2.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5190 3.6050 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.2730 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.3010 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.6010 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.5540 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.9810 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.0030 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -1.8600 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -4.1670 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.6500 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.3410 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 4.0750 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -6.6680 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 18 -1 M END