IBS-ZINC04023563 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1580 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.1510 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7850 0.4540 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.2350 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 1.3050 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5080 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -1.5790 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.1920 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.5930 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5250 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.8300 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1300 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.6520 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.2950 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -3.6080 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.1780 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -4.9520 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.7250 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.4120 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.5950 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8050 -1.5740 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8870 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8770 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2320 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.5910 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.2370 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.2130 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.8700 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.7950 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.1040 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.6070 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.3280 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 0.2200 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.9800 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9480 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.1970 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.3970 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.9760 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -1.1330 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.5930 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.9810 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END