NCID-ZINC06002133 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.7560 1.8310 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.3060 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 0.0250 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2810 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.1180 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5820 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.1410 1.4700 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.2780 1.5950 1.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.2150 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.2990 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.8970 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -1.4090 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.0400 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -0.1590 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 0.3520 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -0.0200 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2890 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.2830 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 1.1340 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 2.2230 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.2460 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.1090 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.3680 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.0920 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1500 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.1950 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3090 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -1.2730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -2.0970 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -1.4390 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 0.1300 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 1.0410 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.3770 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.3790 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.2970 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.1940 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.0660 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.8300 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 1.3930 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.1920 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END