COMGENEX-ZINC06710824 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1930 0.6790 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.7690 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.3700 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.8000 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -0.2360 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.1850 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.6860 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.1210 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.0650 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.0760 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.1430 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 2.2010 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.1990 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.9730 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.8250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.9520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 3.8870 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 4.3860 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.0250 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.1020 -7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.1880 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.7810 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.1650 2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.2090 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.6070 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.9520 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.7080 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.0880 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.2730 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3490 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7900 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.4010 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.3470 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.7580 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 2.9240 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 3.0270 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.2520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.2280 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.7150 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.7000 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 4.2660 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.0930 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.5260 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.6810 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.2910 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.8560 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.6350 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.1760 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.0700 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 2.0030 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 1.9260 -8.1380 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END