IBS-ZINC02125516 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.7120 1.4770 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.0300 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.6450 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.0440 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0900 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.8790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.2550 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.8490 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.0600 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6840 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2430 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.8700 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.3690 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -9.1050 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -10.5060 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -11.1540 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.1430 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.4700 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.0710 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.3700 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -9.0560 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -10.4480 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -11.1470 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.8750 5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.7050 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.6210 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.8320 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8500 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.8400 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.3140 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5820 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.9480 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -2.4170 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.8680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.5220 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.0710 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.7940 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.5860 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -6.5370 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.6190 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.2950 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -12.2210 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -9.5960 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -9.7540 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END