NCID-ZINC04972198 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.1820 1.5790 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0520 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -0.2870 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.5410 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4360 -0.2030 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.0460 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7310 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.1110 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.8090 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.1240 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7400 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.8090 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.5510 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.5060 4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.4380 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1010 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.0860 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.7900 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.5380 1.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7030 0.8180 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 1.6390 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.8500 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.2360 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.4970 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 4.5850 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3840 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.5260 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.1410 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.0410 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.9060 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.0010 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.9170 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.1860 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.6430 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.8870 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.2040 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.3470 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.4740 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1370 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.6640 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.9670 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.6630 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.3600 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.4410 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.6460 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 4.7190 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.3660 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.3590 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.1080 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.0290 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END