IBS-ZINC02225495 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.0020 1.6900 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.2070 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.4350 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.7960 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5210 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8790 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.5060 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6520 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0890 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.9700 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6420 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.9550 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.5610 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.7800 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.3820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.7640 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.5450 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.9490 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.7180 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.1340 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -5.6170 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.2950 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.0200 -4.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7500 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1590 -7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.8260 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.1580 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.7450 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.0220 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.1910 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1450 -9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.8660 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.1110 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.1660 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.1280 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.2910 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.5830 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.0020 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.4690 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.7030 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.2310 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -9.6210 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.6270 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -10.3960 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -10.4580 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -5.5820 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -7.0700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.7500 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.0680 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -6.7260 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.8130 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.3180 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -8.4880 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.2610 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.5970 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.0850 -9.5730 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END