IBS-ZINC05207172 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.6010 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.0140 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -6.7040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -8.0570 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.1090 -1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.8100 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -5.9400 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.5790 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.4680 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.2060 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.8690 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.7910 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.0520 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.3930 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.4580 -7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.3370 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -9.2390 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.6380 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.0560 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -8.0450 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.4430 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.2130 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.8210 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.1810 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.5280 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.4470 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -9.5900 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -10.0390 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.9410 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.0560 -1.9970 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END