CHEMBRIDGE-ZINC00485713 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5530 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6890 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.7400 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4040 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.6130 -3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.1210 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.1280 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.4680 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.7820 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.0710 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.0770 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -8.2260 -4.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -6.8360 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.5590 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.2720 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.8350 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.0660 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.1370 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.9800 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.7570 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.6930 -1.3930 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.0940 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.8920 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.6640 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.1930 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.0800 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.3330 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.4070 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -6.3160 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.8170 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -7.4190 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -5.5230 -1.5420 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END