IBS-ZINC05219348 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.5130 0.8900 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.3440 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8790 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.0870 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.0800 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.1760 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.3030 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.3470 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1830 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.1440 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.4690 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.9730 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.3340 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.6850 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.4400 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.8440 4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.5360 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.9680 1.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1090 0.1880 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.0230 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.8060 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.7570 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 3.9300 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.1700 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.2200 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.8400 -1.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 2.1770 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.5240 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 3.5230 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 1.2330 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.3770 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.4720 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.6350 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.5240 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.9370 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.9750 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -5.2020 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.4460 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.8860 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.5840 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 5.0910 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 3.4270 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.1470 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 3.2250 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 1.6810 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.4460 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 3.6600 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 4.1050 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 3.8070 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 0.1990 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 1.3090 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 1.6180 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6090 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 2.0640 2.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2490 1.9660 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 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 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 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 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END