NCID-ZINC01677422 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.0500 1.4780 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0470 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5180 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.8430 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.5850 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.4060 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -1.8670 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.2510 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.0590 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.0030 3.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -4.0010 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.4570 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.0110 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8310 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.7730 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9150 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4850 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3420 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1990 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.6160 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.0940 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.6340 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.0120 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.5520 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.0370 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.8940 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.4620 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.4820 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.5370 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.5560 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.0760 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.8300 -0.4440 N 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END