CHEMDIV-ZINC04140327 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -6.9330 -3.1350 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -1.7350 6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -0.8980 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.4140 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.5540 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 0.8270 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 1.3390 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 0.4790 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 0.9850 6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 1.1660 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 2.6830 4.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 3.4970 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.1030 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -1.8360 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -0.7920 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 0.0800 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 1.4270 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 2.2820 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 1.7590 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 0.4110 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -0.3820 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -1.3700 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -2.8880 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.4930 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.1660 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.6480 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.0440 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.6880 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -3.3470 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -3.4390 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -2.4820 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 1.4940 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 1.5750 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.2050 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 1.8550 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 3.1900 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 3.3800 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 4.5420 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 1.8010 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 3.3330 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8230 2.4000 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 0.0000 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -0.9520 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.3070 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -3.1210 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.5740 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -3.0740 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -3.5850 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.5970 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.4160 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.2300 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.0380 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.4620 -0.5680 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END