NCID-ZINC01689594 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 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 -1.5460 -2.1460 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.6970 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -1.9400 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.1510 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.8960 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.9350 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -6.1070 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -2.0630 -3.5710 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.2970 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.9090 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.5910 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2610 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.8480 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.8490 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.5180 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END