CHEMDIV-ZINC06913025 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.4150 0.0580 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.2650 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.0840 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4060 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2400 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7520 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4290 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.5890 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2570 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.4580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8500 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.2020 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.2500 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 0.4920 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.2910 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -0.1640 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.4150 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.2680 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 0.1080 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.4460 4.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.9040 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.2840 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -0.9260 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.0160 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.4620 8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.8190 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.7270 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 0.1530 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -0.7140 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.8220 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.3670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.5740 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7870 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4920 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.6240 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.0490 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1170 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 0.4090 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.8400 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.7680 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 1.4310 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.5760 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.5780 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -2.5180 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.3140 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -2.1680 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.2230 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 1.1360 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -0.0360 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -0.6090 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 0.1510 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -1.1920 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -1.4230 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END