CHEMBRIDGE-ZINC04978678 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.1060 0.9090 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.6080 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.1640 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.9150 0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.0810 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.9440 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.1280 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.4550 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.5990 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -2.4130 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.5720 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -1.9770 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -0.9120 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 0.1600 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -0.3100 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 0.3840 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 1.4420 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 2.7310 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 3.4870 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.1430 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.3050 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.3610 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.0600 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2450 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.9300 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.7120 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6910 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.8000 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -5.3820 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.8570 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -2.0970 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.9250 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -1.2610 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -0.7280 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.5810 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 1.1110 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -1.2170 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 0.0480 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 1.2920 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 1.5120 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 1.2640 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.0330 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 3.1860 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 4.4100 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 0.3330 -0.2810 N 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 38 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 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END