IBS-ZINC05032703 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6360 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8490 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1100 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8480 5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4050 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.7880 7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.3720 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.9170 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.8240 10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.1830 10.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.6400 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7430 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4950 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.5710 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.8050 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.0270 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -1.3310 -1.8220 C 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 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7490 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7240 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8000 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1430 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.4740 11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.8890 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.7020 8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.1020 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.2220 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.6390 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 0.1560 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.7440 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.1670 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END