IBS-ZINC04081134 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0930 1.0620 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4510 -0.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -0.8350 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3490 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.0620 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3690 -2.7640 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.6790 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1670 -1.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5910 -0.8710 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.7850 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.1950 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.4790 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 0.5960 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.8620 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -1.9390 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1150 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -0.5820 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.2370 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7360 -0.8110 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3170 -0.4280 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.3250 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.4080 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.0560 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8000 -1.2440 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -0.3130 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.4160 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.2680 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.4760 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.3550 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.3360 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.5730 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.5380 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3270 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.6220 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6460 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.1880 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.9760 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.2930 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2970 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.9210 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.2730 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.3350 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.9570 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.6620 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.0940 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.7920 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.7900 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -2.5400 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.2370 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 1.7970 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.4840 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 1.5960 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.7900 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 0.4630 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 0.9200 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END