IBS-ZINC02154643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1270 1.4270 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0790 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7610 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1270 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.3060 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.9400 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1860 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7660 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8440 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1530 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7650 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0870 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.1930 1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.8730 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.3510 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.0320 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.2360 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.7640 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.0850 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.5850 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.9040 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.8850 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -5.3600 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.5420 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.3660 5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.2010 6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.6730 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8240 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7710 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7760 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2090 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6520 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.0190 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.2240 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.5750 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.0860 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.7870 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.1940 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.7650 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.9230 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.7400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -4.2710 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -5.6740 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -7.8240 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -9.3630 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -9.1850 8.5100 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 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 M END