NCID-ZINC01653730 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.8490 -0.0400 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.5270 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.0160 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.4290 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.7100 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.4160 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.6020 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 1.3300 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.9000 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.8140 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.8270 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.6080 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.1120 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.4430 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.3220 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6370 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.3900 -3.7070 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 M END