NCID-ZINC01579485 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1990 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.5860 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8540 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7950 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.1100 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.1220 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.3720 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6040 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.5940 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.3560 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.3590 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.1590 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.6030 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.7940 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.5540 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.1890 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.2230 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.5250 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END