IBS-ZINC02241471 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1450 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4660 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8500 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6290 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9980 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.9340 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.0100 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.7470 4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.4670 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -4.8370 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.1580 4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.1750 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.6370 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.9900 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.4140 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.4840 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.1310 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.7100 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -3.5830 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.5810 8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.4370 9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.4800 9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.3490 10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.1740 11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.1300 11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.2580 10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2230 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1330 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5870 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.1220 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.7060 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.7120 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.5530 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.7470 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.0240 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.1540 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.9080 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.8140 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.9670 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.2180 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.2260 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.5500 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.6130 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.9380 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.8360 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.6020 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.0710 12.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.7740 12.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.0030 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.7230 6.0940 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END