NCID-ZINC01742262 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.4960 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6310 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1270 -2.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.2990 -1.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.8410 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.6010 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4240 -3.7740 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.8460 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -6.6010 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.6590 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.8860 -0.9490 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 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7180 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.1990 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.6080 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.1700 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.4070 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.1170 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -4.2740 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.0260 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.9820 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.2690 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.9270 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 25 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END