NCID-ZINC06006430 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 0.1480 2.5430 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.0820 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2250 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.3370 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -0.0130 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.7970 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 2.1470 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.6540 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 1.6370 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.3600 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 1.2880 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.1910 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 0.9220 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 0.7730 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 3.2190 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.2780 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2920 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.2010 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.7440 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.2180 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.9160 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.2620 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.4340 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.1530 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.8920 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.0030 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.7320 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.5750 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.8150 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.3050 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.6950 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.5060 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.7710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.2490 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 1.7480 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 0.0000 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.0540 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 1.6940 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -0.3120 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.9980 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.3740 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6740 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.8770 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1340 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.5060 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.9040 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 0.5020 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 0.4000 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 4.4260 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.4860 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7000 5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.4920 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.6670 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.0600 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 4.4150 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 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 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 39 47 1 0 0 0 0 47 48 1 0 0 0 0 49 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END