OTAVA-ZINC05014186 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9470 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3420 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9580 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2080 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9260 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4350 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.0500 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.4270 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.1960 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.5910 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -9.2150 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -12.6980 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.1490 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.8920 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.6440 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.6550 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.9150 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.1630 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.3900 -5.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.4190 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.4510 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.9040 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -11.1970 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -8.7440 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -13.0290 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -13.1380 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -13.0160 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.1040 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -7.4460 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -9.7040 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.3630 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END