NCID-ZINC01570694 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2400 1.9800 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1700 -0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.2430 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.5610 2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.6370 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.0130 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.4370 1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7370 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3010 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.6720 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.4820 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.9250 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5480 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.9810 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.7790 -1.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.8910 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.0800 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.9910 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0250 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.1920 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.3230 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.2890 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1250 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2800 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.3460 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.4010 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.5370 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.1020 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.7210 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 2.4330 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.6710 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.1110 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -5.5520 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.5580 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.1200 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.1410 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.4370 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.4530 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.1740 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.8820 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END