NCID-ZINC05955419 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1340 1.7050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.1070 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.2110 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.7450 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.9010 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4290 4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 1.2010 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.8230 3.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1220 0.1280 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.2410 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.2370 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.8790 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.7780 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.2540 6.4010 S 0 3 0 0 0 0 0 0 0 0 0 0 2.2060 1.9680 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.4560 7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.2430 8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1560 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.1420 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.1780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.0940 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3470 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.7900 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.4400 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1100 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.4300 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.3020 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.3500 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.6690 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.1930 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.5890 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 2.9060 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.8040 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.2110 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.0770 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 3.8150 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.9740 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.3630 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.0160 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.9760 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.5890 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1540 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.9540 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.8680 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.5260 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.3980 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8290 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M CHG 1 16 1 M END