CHEMDIV-ZINC00143830 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1760 1.5760 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0730 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.6230 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.9810 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.6980 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9870 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.5880 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.7080 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.0740 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.7130 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.0310 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.1920 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.9260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.9530 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.2300 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.8530 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.8850 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.0520 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.1240 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.5460 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.5480 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.4930 -4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5220 -6.4780 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.4810 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.0650 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.8700 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9810 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9660 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.0760 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5060 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0370 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4190 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.8720 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.0300 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.7440 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.2890 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -5.8540 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.3560 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.0350 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.7380 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -5.1450 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -6.8550 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -6.5570 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.5420 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.5600 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.8670 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.7040 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.5430 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.4750 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.9370 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.0830 -3.4500 N 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END