NCID-ZINC05841314 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.1840 2.0700 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.5790 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.1000 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.4230 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.9960 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.1950 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.6720 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.4560 -3.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 -5.8480 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.6470 -4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -6.4140 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -8.1440 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.3510 -3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -9.3360 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -7.3330 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.5130 -5.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4540 -6.9240 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.0640 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.4370 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.2290 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.7380 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -8.6260 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.9820 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.8700 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.4940 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -7.0520 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.6240 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -7.1830 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.1800 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.4590 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.8230 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 2.2010 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.4930 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 2.5800 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.1560 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.4490 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.8020 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0940 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.0660 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.7730 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -8.3080 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.7920 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.0260 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.5470 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.2260 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -10.2140 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.5860 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.1400 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.0360 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.7900 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3830 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.8460 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END