NCID-ZINC04403923 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 5.3980 -0.9790 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.9770 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.4630 -2.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -0.5130 -0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -1.5470 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -0.7850 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1720 0.1340 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -1.6440 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -1.9490 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -0.4560 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 0.5970 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 1.2710 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 0.9350 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 2.1450 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8990 1.9880 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 3.0980 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 4.3650 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 4.5220 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 3.4120 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0820 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.7190 -2.9050 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 7.5300 -2.8220 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -2.1500 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.7920 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -2.4660 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -0.9960 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 0.0910 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 1.1490 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3290 0.9990 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7950 2.9760 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8140 5.2320 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 5.5110 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 3.5340 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -2.0690 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.4950 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.3070 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -2.6180 2.1870 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