CHEMBRIDGE-ZINC00941242 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.4380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7630 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.1380 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.8140 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.1120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.7310 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7740 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.9870 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8860 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.0840 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2030 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.8040 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.6320 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.8600 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.2700 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.4320 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.5850 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.9400 -6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.3900 -9.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -8.6670 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.3120 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.8340 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.6820 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.9430 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.6910 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8640 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8420 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.2370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6840 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1820 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.2680 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.4540 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.3980 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8440 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.3170 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.5050 -10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.7410 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.2160 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -8.4970 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -9.2460 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.3840 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.9180 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5700 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.3100 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.7660 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.2330 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.6800 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.0270 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.5720 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END