NCID-ZINC02035016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3.5290 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.3160 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -0.9460 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -1.2220 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -1.7370 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.9530 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.3270 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.2970 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.1150 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.4740 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 0.6290 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 0.4740 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 1.5050 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 1.3440 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 0.1570 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -0.8730 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -0.7150 6.3300 C 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 3.9740 -0.6560 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.7670 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.1690 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.7560 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.6750 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.5230 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.1680 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 0.1110 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.7560 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.7010 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -1.3460 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 2.4320 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 2.1460 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 0.0330 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -1.7990 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -1.5170 5.9820 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END