CHEMDIV-ZINC06808227 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6620 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.3950 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -5.7110 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -5.9450 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.8270 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -3.4040 -0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -4.8140 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -3.6060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -3.6010 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -4.7900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -5.9920 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -6.0100 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -6.5040 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -6.9370 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.6770 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -2.6670 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1910 -4.7810 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9930 -6.9170 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -6.9480 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END