IBS-ZINC02247836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -2.7990 -0.2930 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.6170 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 2.0600 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.1860 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7260 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.1510 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.2100 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1580 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.6070 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.1190 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.1770 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.7190 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.5760 6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.9000 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.7030 5.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.5060 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.7640 7.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.8620 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.7530 8.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -3.4470 7.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5700 -2.8560 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -3.5120 9.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2010 -2.5220 9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -4.4020 10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -5.6210 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -5.9300 8.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1170 -6.9420 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -4.8540 7.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0540 -4.9760 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.9230 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -5.8750 7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -5.7030 8.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4640 -6.1400 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -4.2610 8.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0700 -3.6740 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -5.5320 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.2360 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.0310 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.3200 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.5610 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.1160 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.7080 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 2.3830 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.5360 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.3380 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.8020 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.0160 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.6620 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.8150 9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.4420 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -4.0640 11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -6.3440 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -5.7230 10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -5.8170 9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 M END