IBS-ZINC02202193 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.3820 1.2180 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2860 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.0420 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4200 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.0470 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2860 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.9070 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0460 1.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4460 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.1800 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.7400 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.6440 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.6300 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7810 -7.1700 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.1580 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.6970 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.3980 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -7.1020 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -7.2900 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.0920 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.3590 -2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -6.3750 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.1670 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.2880 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.9360 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.6150 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.6140 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5130 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.5540 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.0100 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.7710 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.1920 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.0760 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.4190 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.2760 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -8.0760 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -6.4960 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -7.8300 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.3150 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -9.0810 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -8.1920 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.6610 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -9.1620 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -8.8740 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.2940 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -9.0470 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.2050 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END