CHEMDIV-ZINC00263367 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0300 1.4380 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0630 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0710 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4560 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1330 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6620 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.0360 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.6430 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.0320 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.7300 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.0500 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -2.7620 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.1540 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.1020 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.7810 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -5.7860 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -6.4380 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -7.6370 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 -8.2250 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -7.6420 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -6.4600 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -5.8440 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.6790 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -4.4490 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -3.9760 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9720 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.4740 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.6980 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.0000 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.2070 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 1.1100 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.1020 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.8040 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5900 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.5950 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -6.0870 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -8.0960 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -9.1500 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 -8.1190 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1790 -6.0140 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END