IBS-ZINC05071575 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4040 1.7240 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.2580 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.2560 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.7180 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.2060 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5320 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.0160 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.6430 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.1900 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.0880 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.4530 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.9450 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.4250 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.9480 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.5900 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.0750 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.3080 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2600 -6.8560 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.6490 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.8020 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -3.3510 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.4970 1.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.5360 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.3170 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.8610 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.1650 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.8660 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.8530 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.6370 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.8680 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.3770 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.4590 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.0800 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.6070 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -7.4860 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.0880 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.7230 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -9.2740 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -8.9690 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -9.3110 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.8400 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.1830 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.4290 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.6000 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -5.1840 1.7560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.7540 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END