IBS-ZINC04836760 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -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 0.0580 -4.9310 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3280 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9980 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2340 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.8700 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4290 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.5640 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0830 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.0890 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.5180 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -7.7620 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.9010 -3.5330 O 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 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3820 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.8390 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3480 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.4810 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.3040 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.8410 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9140 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END