NCID-ZINC01758057 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.2420 -2.5410 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.9630 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.4350 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -0.0840 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.1380 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 0.4360 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1050 2.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8900 2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 2.3300 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.5320 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.4110 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.1320 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.2970 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.1130 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.6240 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2990 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3180 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.2830 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.5840 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.0220 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.7940 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.3640 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.9890 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.3160 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.2750 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.3850 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.6860 0.4240 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 7 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END