NCID-ZINC04403928 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.6820 2.1520 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.8700 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.0420 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.4930 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.7770 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.6030 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.3930 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.1470 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9350 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.8610 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.5100 -3.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9870 -1.8040 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -2.6870 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.2100 -2.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.1090 -3.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.0370 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -7.3990 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1330 -7.3320 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -7.7710 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -8.6810 -5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -8.4300 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.7590 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.2940 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.7690 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -11.0410 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -11.2150 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -12.4010 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -13.4200 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -13.2490 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -12.0650 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.5230 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 0.4890 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.7960 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5120 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.9600 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.1440 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 3.5980 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.2120 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.1390 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.1130 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.9680 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.3930 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -6.1880 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -5.3730 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -8.9300 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.2820 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -10.0170 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -10.4240 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -12.5270 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -14.3420 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -14.0380 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -11.9480 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -7.1380 -4.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6040 -0.8400 -5.4150 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END