CHEMDIV-ZINC04920319 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -1.2760 1.2350 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.1480 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.9370 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.7020 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.6960 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.9340 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.1870 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.1940 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1290 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8500 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.5450 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.5570 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.4770 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.6530 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.0550 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.4230 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.3010 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.6980 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.0730 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.4380 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -5.3930 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.0190 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.6280 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.1430 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3860 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.0560 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.4830 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.2400 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5740 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.1580 -8.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.4290 -9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9140 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.4440 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.3760 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.2590 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.5100 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.7040 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1530 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.1420 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -6.7570 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.4200 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.4570 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.3570 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -5.6630 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.2800 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.0610 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6990 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.4930 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.8310 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.2450 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.2070 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.3900 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.3580 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.6380 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.2620 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 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 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END