IBS-ZINC04805229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.1320 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.4280 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.3680 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.0320 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.4750 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.2890 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.3830 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -9.6620 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -9.8500 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.7610 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -4.7160 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.6490 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.2480 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -4.0640 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.2660 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.8720 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -6.8240 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.1740 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -8.5700 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -7.6240 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -9.1090 -7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -10.4790 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.3290 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.2900 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.2400 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -10.5160 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.8510 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -8.9080 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.6670 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -6.6990 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -4.8230 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -6.5200 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -9.6200 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.9330 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -10.6680 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -10.6940 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -11.1200 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END