NCID-ZINC01746221 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.3470 0.8620 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5720 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6400 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.0830 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.1590 -2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.8160 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5170 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.4200 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.8570 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.1880 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.6020 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.6940 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -4.3570 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.9400 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.6760 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.9900 -6.2250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6230 1.3310 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.4610 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.8870 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.1520 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.0220 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0520 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.1840 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6750 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5550 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.8070 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.5360 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8450 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -1.3350 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.0770 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -4.0290 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -5.2080 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.9410 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 M CHG 1 16 -1 M END