IBS-ZINC05271300 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1490 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4490 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8480 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7460 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.0100 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.9480 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.7110 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9980 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.2430 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.1820 5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -6.4430 3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.6730 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.8840 3.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -8.8320 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -10.1940 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -11.1650 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -10.3270 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -8.9530 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2270 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1530 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.4770 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5860 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.4920 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.6850 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.7120 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -10.0330 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -10.5760 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -11.4840 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -12.0270 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -10.5720 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -10.4970 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END