NCID-ZINC04403925 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -2.0080 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.0410 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -4.5270 -2.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.8070 -4.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.7440 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -7.1580 -4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 -7.6570 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -7.9360 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -8.3820 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -7.0820 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -8.0860 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.0510 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -8.0080 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -9.2460 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -10.3570 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -11.4930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -11.5170 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -10.4050 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -9.2680 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.6110 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.3480 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.1610 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.8950 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -5.8000 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.2440 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -6.3100 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -7.9360 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -7.1280 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -10.3380 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -12.3610 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -12.4040 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -10.4240 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.3980 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -8.1340 -7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.5980 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.2020 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -8.6400 -7.7340 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 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 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END