IBS-ZINC00499690 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.1260 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.2140 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6570 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.0170 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.9300 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.4820 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.4090 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.1870 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.7490 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -4.7900 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.4550 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.3370 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.7580 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.1120 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.1520 -6.7540 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.8450 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.1930 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.9150 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.2560 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.9440 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -4.1950 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -5.8190 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.4770 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -4.5480 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.8600 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -4.2360 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.5960 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.8900 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.4770 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.9180 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -0.9000 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.8310 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.2440 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.3120 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.8710 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.8600 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END