NCID-ZINC01858413 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 3.4090 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 3.8100 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.8750 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.4080 3.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 4.6460 2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 6.1650 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.9180 5.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 5.6260 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 7.1800 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 7.3080 6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.9030 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 3.1130 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 4.9580 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.4030 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 6.9620 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 6.4570 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 4.6180 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9420 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.5530 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 8.1610 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.8440 5.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 5.0900 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.2200 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 5.4890 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 8.9510 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END