NCID-ZINC01742288 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 3 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.9110 0.8750 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 3 0 0 0 0 0 0 0 0 0 2.4860 4.5090 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 5.5210 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 6.1460 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 4.1460 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.8370 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 5.6150 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 4.6440 -2.6680 C 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 0.0800 -0.1800 2.0520 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 4.1800 3.5240 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 3.6010 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 4.9080 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 5.3210 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.5600 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4920 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.4980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 5.8850 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.5030 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 5.3920 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.6520 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.9020 -1.3300 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 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 30 1 0 0 0 0 19 27 1 0 0 0 0 25 30 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END