NCID-ZINC04896388 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.2760 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -1.5130 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.4490 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.6740 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6040 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4040 -5.3580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.6210 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -4.1190 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.9880 -0.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7010 -6.0020 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3520 -6.6610 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.2540 1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -4.5050 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.2770 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -6.8010 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.2190 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.9980 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.7850 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.7860 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1570 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.2320 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.4120 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.5530 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.4140 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.6540 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.5680 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.1380 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.3800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.6890 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.2520 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.8000 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -7.1000 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.0140 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.6560 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.0930 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4200 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.4070 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.5590 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.8210 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.8300 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5680 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -2.6540 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.3520 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.0900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.5250 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.0220 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END