IBS-ZINC02236502 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.6170 0.7910 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.4190 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6420 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.6360 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.9820 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.9100 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.2780 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.3490 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.7520 0.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.6430 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.7440 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.7470 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.4930 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.4160 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.1940 -3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.0930 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.2280 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.0390 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.6100 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.2710 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.7950 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6570 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -0.9940 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.4650 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.8190 -8.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.9510 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.6270 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.2560 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.0030 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.2970 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.9180 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.5100 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -8.7110 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.5530 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.7500 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.6340 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.5660 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.3980 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.3800 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.5320 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -0.2850 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.7240 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END