IBS-ZINC04813188 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7110 -1.4860 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0950 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.5040 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.1570 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.5700 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.3410 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -2.6880 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2650 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.7850 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -4.0830 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.8740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.1550 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.8700 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -0.7610 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 0.1520 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -0.3760 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5700 -0.1390 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.2080 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 0.6560 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 1.1920 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.2810 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.8320 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 0.2910 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 1.8050 -4.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 1.4900 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 1.8280 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 3.0940 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 4.0700 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 3.6810 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 2.3970 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -3.2590 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.0940 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5740 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0890 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.5630 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.3000 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.2820 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.5280 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.5880 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 1.5430 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 0.9000 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -0.0630 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 3.3640 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 5.1110 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 4.4160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -4.2790 -0.3790 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END