CHEMDIV-ZINC05127547 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2500 1.4920 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0090 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.7690 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1150 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.9300 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.2950 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.8620 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.0390 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.6740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3250 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.0400 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.2600 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.8500 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -10.2230 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -11.0190 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -10.4370 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.0500 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -11.2870 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -10.8440 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -11.9000 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -13.0520 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -12.6300 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -14.2970 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -14.3550 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -13.1810 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -12.0090 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0860 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.7900 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.6570 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.1560 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2880 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.4910 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.9280 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.4730 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.0370 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.2970 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.2320 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -10.6760 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -12.0920 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.5940 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -15.1980 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -15.3070 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -13.2290 -0.1610 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END