CHEMDIV-ZINC01079511 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.0420 3.2400 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.7080 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.0280 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.8640 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.3980 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.1310 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5400 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6250 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.0140 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.6490 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.9060 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.5040 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.1290 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -0.0500 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.0510 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.2200 -0.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -3.5420 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9530 -3.3470 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 -2.3540 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -0.9980 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0050 -2.4000 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -1.5370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1920 -1.5860 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7510 -2.4920 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9420 -3.3530 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5710 -3.3130 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.7740 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 4.6080 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 3.3940 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.4990 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.7280 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3610 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -2.5950 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.7250 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 1.2050 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -4.0530 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -4.1300 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -4.2960 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -2.9980 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -0.6650 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 -0.3120 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3850 -0.8290 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8270 -0.9160 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8230 -2.5280 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 -4.0590 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 -3.9880 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END