IBS-ZINC02094649 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -2.5000 -4.9760 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.1560 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.6090 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.7690 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.1760 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.4830 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.0280 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.8400 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.3630 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.0760 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.2550 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.7370 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.9650 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -3.4830 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.2170 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.5080 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -2.6270 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -1.2800 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -1.1080 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -2.3260 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -3.3300 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 -4.6700 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -5.0090 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 -4.0140 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -2.6840 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -6.3160 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1720 -6.5950 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 0.1930 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -0.1710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.2600 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -5.6070 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.9320 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.8470 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -4.2220 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.7080 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.8730 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -2.5600 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.2310 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -5.4420 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4200 -4.2860 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -1.9200 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6030 -6.1330 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6540 -6.1910 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3270 -7.6730 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 0.4780 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 0.1270 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 0.9430 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 0.1220 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 0.6860 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.5180 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END