CHEMBRIDGE-ZINC04913216 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.9160 -0.8020 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.9410 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -1.6680 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.4110 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.1500 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.3070 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 1.3080 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.3260 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.6620 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9700 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.4850 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.1200 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.5440 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.1140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.8490 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -6.2930 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.9690 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -7.4190 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -7.1980 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -6.5230 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -6.0650 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -6.3070 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -7.1160 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -8.0800 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -8.9020 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -8.7640 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -7.8040 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -6.9830 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.0750 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.4660 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.7680 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.7120 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.4020 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.2220 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 0.5700 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6630 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.3360 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.6790 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.4930 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7400 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.8440 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.7200 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.9460 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -5.8220 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.1900 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.6450 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.1430 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.9460 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -7.5520 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -5.5350 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -8.1880 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -9.6520 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -9.4060 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 -7.6980 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -6.2370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.4680 1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END