NCID-ZINC05004185 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 3.7960 -1.3510 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.4830 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.6890 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5510 -2.6500 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.5350 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5170 0.0830 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.2280 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.0870 0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1750 -1.6840 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 0.0600 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9630 0.2820 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.4360 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -1.7800 1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6350 -2.4900 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -1.8650 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -2.0620 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 -2.0020 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6080 -2.2600 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -2.5790 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6550 -2.6400 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -2.3860 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.3090 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.3910 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.6210 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.7260 -3.5740 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 11.2300 -1.7530 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4720 -2.2120 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 -2.7800 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -2.8890 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -2.4380 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 1.1090 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.5760 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 3.2170 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -0.6880 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.6640 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.7470 -4.5190 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END