IBS-ZINC02106127 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.6040 0.9460 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1960 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.1540 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5040 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -0.5160 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.0060 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6680 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -2.4360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.9710 -1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -2.3060 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.8230 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6070 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2800 -4.4580 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1650 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -4.3790 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.8810 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.3840 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.2260 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.8450 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.8480 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.1150 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.1280 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.1160 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.6420 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0920 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -6.2580 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4970 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.1420 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.3820 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.2610 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.7390 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.0400 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.0820 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1130 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.4240 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.7770 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.0280 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.0780 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.1030 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.5710 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.6190 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.8430 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -8.2880 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.4540 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.2640 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.5890 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.8610 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.4810 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.5770 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -7.2850 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.0300 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.9350 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.5520 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.3780 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0720 -1.6660 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END