NCID-ZINC04771439 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.5770 1.3570 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.3760 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.0220 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.0250 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.8100 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.0580 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.3570 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.8490 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.1710 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.0550 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.5580 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -4.9050 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.8720 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -4.0140 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.7200 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.8070 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.6230 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -3.3590 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.2870 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.4700 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.4380 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.2350 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.0580 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.1100 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -7.3410 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.5150 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.8840 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.8520 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.1440 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8690 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.3170 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4160 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.4770 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.6000 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.9330 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8270 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.5080 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.3750 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.1320 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.8510 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.7490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6720 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2390 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9170 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.2270 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -4.8840 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.2230 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.4240 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.8800 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -7.7520 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.1660 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.7160 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.9120 -1.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1110 -1.1390 -2.0500 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 53 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END