CHEMDIV-ZINC02907839 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -7.4040 -4.8190 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -4.4090 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.7940 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -2.4320 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -1.8680 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -2.6660 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.0280 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -4.5910 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.0510 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3940 -2.2850 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.5460 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.7830 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.6960 0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1700 -3.7480 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -2.5750 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -3.8010 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -4.6680 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -3.9270 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -3.4860 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -2.6070 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.9940 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.7070 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.0630 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -0.7070 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 0.0050 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.6370 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -0.6470 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -5.2640 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.9400 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -5.5460 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -3.6820 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -5.2880 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -1.8090 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -0.8040 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -4.6510 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -5.6550 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.9110 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.4510 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.5540 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.1070 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.3010 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -3.9440 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.1730 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.5300 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -2.9500 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -4.3810 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -2.9290 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 -4.9470 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -5.5670 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -2.9100 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -4.3510 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -1.7160 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -2.3160 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.7660 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.6200 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.2050 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.0640 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -0.0800 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -0.4240 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -3.3650 1.9530 N 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 M END