NCID-ZINC04962355 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.0560 1.3230 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0730 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7610 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0230 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.3780 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.0550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.1440 -0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6960 1.5260 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.3640 -0.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2680 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.8600 -1.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6330 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.5370 -2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0650 -5.4230 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.9820 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.5450 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.5410 -1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.8640 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -9.1590 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.2650 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.3340 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6750 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.1330 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.6710 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.2960 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.3540 -8.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5390 -5.3110 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.0850 -9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.1300 -10.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.8410 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.6240 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5490 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.6490 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.6710 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.9410 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.7430 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.0750 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.9140 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -9.6060 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.7470 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.6680 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.9620 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.2950 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9810 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -10.2360 0.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.7790 -10.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.2870 -7.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.8520 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5380 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.6470 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 46 -1 M CHG 1 47 -1 M CHG 1 48 1 M END