NCID-ZINC01715981 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.9870 0.1190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.2390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.6950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.7880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.5750 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.0240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.2470 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.6630 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.4550 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.7890 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.0220 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.0780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.4370 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.5240 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.3690 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.5990 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -4.4330 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -5.4320 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -5.6070 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.7820 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.7750 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.8900 3.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9590 -3.1200 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.9300 2.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0070 0.4730 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.9430 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.7550 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.2830 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.0840 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.0560 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.6560 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.2980 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.6690 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.2980 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -6.0800 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -6.3900 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -4.9220 3.8310 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END