NCID-ZINC01761829 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.0020 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2000 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.6440 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1110 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3250 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7650 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.4020 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1230 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.0480 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.5090 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.1110 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.3480 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7900 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.5820 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.9580 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 2.7080 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.5110 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.6020 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.2610 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.1900 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.0700 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.4770 0.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9490 -0.0560 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -0.3260 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.4900 0.5420 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END