NCID-ZINC05157112 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.0930 1.4370 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.0880 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -0.3910 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.5640 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8430 -0.2610 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.0590 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 -0.2440 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.5840 1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7260 2.0280 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.0600 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 1.7570 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 4.0710 -0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1260 3.3700 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 4.2710 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.3180 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 6.4810 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4100 6.7950 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 6.0820 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4370 5.3880 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 5.4040 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 5.2260 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 6.2410 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 7.2480 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 7.5650 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 5.3720 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 4.1810 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.9810 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.3860 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.9880 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7110 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1280 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.7760 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.7400 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.4940 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 7.1040 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 7.7320 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 7.8790 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 5.4520 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 6.2390 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 4.1470 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.7120 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.3450 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3600 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4810 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.3030 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.5900 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5240 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8130 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M END