NCID-ZINC05338828 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.8460 0.7190 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.2940 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6420 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0820 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6090 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0670 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4440 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.1340 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.4640 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.1740 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.5500 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.2250 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.5390 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.1740 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.4880 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8800 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.6970 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.4930 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.7200 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.5160 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.6540 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4520 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6740 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4650 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.1990 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.0000 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.0860 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.2900 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.0710 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.6450 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.4220 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.3550 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3360 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.2180 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END