NCID-ZINC01678133 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 -0.0870 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0460 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.7930 1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -3.0710 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.5420 1.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.4650 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.7160 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.1220 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.0280 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.8140 1.7170 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 -1.9350 -2.3000 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.3700 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.0040 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.7940 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.7160 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.6600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.1820 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.6930 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -5.1250 2.3440 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 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 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END