IBS-ZINC02245337 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0190 1.3520 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0530 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.6130 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0260 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3380 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9920 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6800 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.0180 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.3820 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.1550 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.5040 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.5660 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 2.1710 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 1.9050 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.9080 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.6320 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.6570 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 4.9830 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 5.2890 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.2560 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 4.5450 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 4.6370 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 5.1230 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 5.1440 2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 6.2790 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 6.2840 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 7.6120 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 8.0220 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 7.6040 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.6710 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8710 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.4400 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.6270 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.8390 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.0060 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.7480 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.6100 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.4390 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 5.7790 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 6.3210 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.7560 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 6.2220 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 5.4420 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.2310 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 7.4600 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 8.3670 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 7.4760 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 9.0980 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 8.3580 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 7.4460 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.7140 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.2860 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END