NCID-ZINC01762936 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6450 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0100 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0280 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6280 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7370 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0860 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8500 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9520 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3280 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9770 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2510 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3350 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.9370 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0610 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3380 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0750 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5170 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0610 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1890 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.5940 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.4570 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7600 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.6360 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.6110 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.0220 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -5.6990 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.7240 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.0410 4.3190 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 11 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 2 1 M END