NCID-ZINC03922156 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.3510 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3380 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 2.1540 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.6820 -1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 3.0810 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.3340 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 5.7330 -3.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 5.5490 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 6.1020 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.8560 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.2540 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.5600 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.1620 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.1460 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 6.9050 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 7.7360 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.6270 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END