IBS-ZINC01263735 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.3250 0.4700 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1310 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.7030 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.3050 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.8860 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8690 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.2670 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6910 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4580 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.6190 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.3420 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.0750 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.7840 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.4980 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -2.1880 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -1.1670 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.4570 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.7490 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.0640 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 0.0730 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.3290 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.3950 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -2.8800 -6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -2.5080 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.7980 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.3040 -5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.6440 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.9970 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.5400 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.6640 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.0800 -2.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.2640 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.2840 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.8880 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.3180 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.3540 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2530 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2260 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.1360 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.6770 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.8580 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.2890 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -0.9380 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 0.3280 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -3.1370 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -1.4640 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -2.6410 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -6.5820 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.5970 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.9240 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END