NCID-ZINC05840800 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.9950 -1.6040 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.2840 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0300 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.1100 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.5890 -0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3430 -1.7030 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2340 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.1290 -1.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 -2.0790 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.2840 -2.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -0.2690 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.8970 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.7960 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.8800 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.0270 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0290 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.6400 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.6920 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.1340 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4760 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.5240 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.4860 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.4410 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.8330 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.4490 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -7.7260 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.3880 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.7730 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.4970 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.3520 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.5360 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.6130 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8910 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.5600 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.0720 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.9450 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.3590 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.8310 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.8450 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -2.8070 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.0270 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.8410 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.0750 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.1680 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.1740 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.9120 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.9970 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.2850 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.3190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.9320 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -8.2070 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -9.3860 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.2900 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.0180 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3580 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1120 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.6360 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.2540 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0740 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 58 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M END