NCID-ZINC01666108 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0910 0.9760 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0150 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.2460 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.4050 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3320 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.6460 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3500 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.0580 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.4810 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.0380 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.6600 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.1630 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.2000 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5250 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.9930 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.4000 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.1120 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 1.8980 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.1250 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 1.9120 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.7210 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -0.2770 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -0.4410 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.7460 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -0.3690 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.5230 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.5320 -0.8560 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END