NCID-ZINC01684194 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 0.7960 -2.1000 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1950 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.7550 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6100 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.2930 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.2300 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.7050 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.9690 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.0620 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 3.6340 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 5.1410 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6650 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.1000 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.4920 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6530 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.7870 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.1110 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.6650 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.2970 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.4640 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.5380 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.6930 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.7080 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.5950 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.6560 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.3660 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 3.2570 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.4220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.5290 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 5.6230 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.8030 1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4040 -0.1730 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END