NCID-ZINC01684242 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.4980 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0000 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.8590 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.7440 -0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.4980 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -5.0590 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.3480 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.0440 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.6010 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.7070 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -6.3480 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.6620 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.2110 -4.1770 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END