NCID-ZINC05733214 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.5120 0.2530 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.2220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.6340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6340 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.9920 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1860 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.9240 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.7450 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.4540 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.3460 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.4720 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.5590 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.7920 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.8680 5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 4.0510 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.1580 6.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 5.2510 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 5.3400 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 6.6240 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 7.3120 5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 6.5150 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 6.9400 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6780 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.4020 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.7480 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9380 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.6910 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.6300 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.3590 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.1500 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 2.0930 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1210 7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.9370 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.6870 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.9310 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.7930 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 4.5360 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 7.0370 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 6.8390 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 7.9800 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 6.3080 6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 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 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END