NCID-ZINC01681579 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.2860 0.0280 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.7350 -3.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.5720 -1.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1920 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8540 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.1960 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.2440 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.0860 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4070 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 3.8850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.0420 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.7220 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.0940 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.8240 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.6470 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.7390 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.0080 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.1820 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0680 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0080 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.6010 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.3630 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.7130 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.0650 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 4.9160 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.4150 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.0650 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.7520 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.2190 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.3830 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.0800 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6070 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END