CHEMDIV-ZINC00199905 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1370 1.3570 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0060 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6200 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.9440 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.5710 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8720 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.5410 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.0760 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5400 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.8840 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.0840 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.8690 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.9140 5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.5280 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.2100 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.5750 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.2090 5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.4720 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.1060 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.5530 6.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.6110 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.6190 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.3610 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.1880 9.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.4260 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7250 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.9590 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4840 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.6000 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.0030 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.1050 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.6550 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -5.0380 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2830 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.1490 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.9660 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -0.4680 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 3.8140 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.6400 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.3900 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.5900 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.8400 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.3220 8.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.1540 9.1150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END