NCID-ZINC01569333 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4300 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0750 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6720 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.1770 0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -2.5090 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.1650 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3860 -4.4050 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.6170 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.1320 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.8270 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.3120 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7220 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8110 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7400 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8260 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.6620 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0850 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.4260 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1460 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.3650 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.1140 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -6.4640 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.3800 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.6100 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -7.9040 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.7940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.5410 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.4670 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.8580 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.5080 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 30 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END