NCID-ZINC01857564 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.0230 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0940 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3310 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1360 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8460 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4700 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3810 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.4020 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1940 -4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0410 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9680 -4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.1520 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.7870 -1.7640 C 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 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1680 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.6400 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.6150 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.1280 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -7.4960 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.7170 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END